2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-phenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(2-thienylmethyl)acetamide CAS Name: 2-[[(3-chloro-4-methylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(3-chloro-4-methylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(3-chloro-4-methyl-phenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-homoveratryl-N-(2-thenyl)acetamide Formula: C30H36ClN3O5S MolecularWeight: 586.14194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CS4)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)N(CC2CCCO2)CC(=O)N(CCC3=CC(=C(C=C3)OC)OC)CC4=CC=CS4)Cl

InChI

InChI=1S/C30H36ClN3O5S/c1-21-8-10-23(17-26(21)31)32-30(36)34(18-24-6-4-14-39-24)20-29(35)33(19-25-7-5-15-40-25)13-12-22-9-11-27(37-2)28(16-22)38-3/h5,7-11,15-17,24H,4,6,12-14,18-20H2,1-3H3,(H,32,36)