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

Systemtic Name: 2-chloranyl-N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[2-(3,4-diethoxyphenyl)ethylamino]-3-keto-1-phenyl-propyl]benzamide Formula: C28H31ClN2O4 MolecularWeight: 495.00974

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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=C3Cl)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OCC

InChI

InChI=1S/C28H31ClN2O4/c1-3-34-25-15-14-20(18-26(25)35-4-2)16-17-30-27(32)19-24(21-10-6-5-7-11-21)31-28(33)22-12-8-9-13-23(22)29/h5-15,18,24H,3-4,16-17,19H2,1-2H3,(H,30,32)(H,31,33)