2-[(2,6-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-(tetrahydrofuran-2-ylmethyl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide CAS Name: 2-[[(2,6-dimethylanilino)-oxomethyl]-(2-oxolanylmethyl)amino]-N-[(3-methyl-2-thiophenyl)methyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-(oxolan-2-ylmethyl)amino]-N-[(3-methylthiophen-2-yl)methyl]acetamide Traditional Name: N-benzyl-2-[(2,6-dimethylphenyl)carbamoyl-(tetrahydrofurfuryl)amino]-N-[(3-methyl-2-thienyl)methyl]acetamide Formula: C29H35N3O3S MolecularWeight: 505.6715

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)N(CC2CCCO2)CC(=O)N(CC3=CC=CC=C3)CC4=C(C=CS4)C

InChI

InChI=1S/C29H35N3O3S/c1-21-14-16-36-26(21)19-31(17-24-11-5-4-6-12-24)27(33)20-32(18-25-13-8-15-35-25)29(34)30-28-22(2)9-7-10-23(28)3/h4-7,9-12,14,16,25H,8,13,15,17-20H2,1-3H3,(H,30,34)