N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3)OCC

InChI

InChI=1S/C28H32N2O4/c1-3-33-25-16-15-21(19-26(25)34-4-2)17-18-29-27(31)20-24(22-11-7-5-8-12-22)30-28(32)23-13-9-6-10-14-23/h5-16,19,24H,3-4,17-18,20H2,1-2H3,(H,29,31)(H,30,32)