N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide

Systemtic Name: N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-methyl-benzamide Openeye Name: N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2-methyl-benzamide CAS Name: N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methylbenzamide IUPAC Name: N-cyclopropyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-methylbenzamide Traditional Name: N-cyclopropyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-2-methyl-benzamide Formula: C28H32N2O4S MolecularWeight: 492.62968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3)C4CC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)N(CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3)C4CC4

InChI

InChI=1S/C28H32N2O4S/c1-20-7-4-5-9-24(20)28(32)30(22-11-12-22)19-27(31)29(18-23-8-6-16-35-23)15-14-21-10-13-25(33-2)26(17-21)34-3/h4-10,13,16-17,22H,11-12,14-15,18-19H2,1-3H3