N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]thiophene-3-carboxamide

Systemtic Name: N-[2-[4-[(3,4-dimethoxyphenyl)carbonylamino]phenyl]-2-methyl-propyl]thiophene-3-carboxamide Openeye Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methyl-propyl]thiophene-3-carboxamide CAS Name: N-[2-[4-[[(3,4-dimethoxyphenyl)-oxomethyl]amino]phenyl]-2-methylpropyl]-3-thiophenecarboxamide IUPAC Name: N-[2-[4-[(3,4-dimethoxybenzoyl)amino]phenyl]-2-methylpropyl]thiophene-3-carboxamide Traditional Name: N-[2-methyl-2-[4-(veratroylamino)phenyl]propyl]thiophene-3-carboxamide Formula: C24H26N2O4S MolecularWeight: 438.53924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC(=O)C1=CSC=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC(C)(CNC(=O)C1=CSC=C1)C2=CC=C(C=C2)NC(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C24H26N2O4S/c1-24(2,15-25-22(27)17-11-12-31-14-17)18-6-8-19(9-7-18)26-23(28)16-5-10-20(29-3)21(13-16)30-4/h5-14H,15H2,1-4H3,(H,25,27)(H,26,28)