N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide

Systemtic Name: N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-3-phenyl-propanamide Openeye Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-3-phenyl-N-sec-butyl-propanamide CAS Name: N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide IUPAC Name: N-butan-2-yl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-3-phenylpropanamide Traditional Name: N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-3-phenyl-N-sec-butyl-propionamide Formula: C30H38N2O4S MolecularWeight: 522.69872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

CCC(C)N(CC(=O)N(CCC1=CC(=C(C=C1)OC)OC)CC2=CC=CS2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C30H38N2O4S/c1-5-23(2)32(29(33)16-14-24-10-7-6-8-11-24)22-30(34)31(21-26-12-9-19-37-26)18-17-25-13-15-27(35-3)28(20-25)36-4/h6-13,15,19-20,23H,5,14,16-18,21-22H2,1-4H3