N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxidanylidene-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Openeye Name: N-[1-[2-(3,4-dimethoxyphenyl)ethylcarbamoyl]-2-(4-isopropylphenyl)vinyl]benzamide CAS Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide IUPAC Name: N-[3-[2-(3,4-dimethoxyphenyl)ethylamino]-3-oxo-1-(4-propan-2-ylphenyl)prop-1-en-2-yl]benzamide Traditional Name: N-[1-(homoveratrylcarbamoyl)-2-p-cumenyl-vinyl]benzamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)C=C(C(=O)NCCC2=CC(=C(C=C2)OC)OC)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C29H32N2O4/c1-20(2)23-13-10-21(11-14-23)18-25(31-28(32)24-8-6-5-7-9-24)29(33)30-17-16-22-12-15-26(34-3)27(19-22)35-4/h5-15,18-20H,16-17H2,1-4H3,(H,30,33)(H,31,32)