N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide

Systemtic Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxidanylidene-ethyl]-2-phenyl-N-prop-2-enyl-butanamide Openeye Name: N-allyl-N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(2-thienylmethyl)amino]-2-oxo-ethyl]-2-phenyl-butanamide CAS Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide IUPAC Name: N-[2-[2-(3,4-dimethoxyphenyl)ethyl-(thiophen-2-ylmethyl)amino]-2-oxoethyl]-2-phenyl-N-prop-2-enylbutanamide Traditional Name: N-allyl-N-[2-[homoveratryl(2-thenyl)amino]-2-keto-ethyl]-2-phenyl-butyramide Formula: C30H36N2O4S MolecularWeight: 520.68284

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3

Isomeric SMILES

CCC(C1=CC=CC=C1)C(=O)N(CC=C)CC(=O)N(CCC2=CC(=C(C=C2)OC)OC)CC3=CC=CS3

InChI

InChI=1S/C30H36N2O4S/c1-5-17-32(30(34)26(6-2)24-11-8-7-9-12-24)22-29(33)31(21-25-13-10-19-37-25)18-16-23-14-15-27(35-3)28(20-23)36-4/h5,7-15,19-20,26H,1,6,16-18,21-22H2,2-4H3