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

Systemtic Name: 2-chloranyl-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: 2-chloro-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: 2-chloro-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: 2-chloro-N-[3-[1-(3,4-diethoxyphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: 2-chloro-N-[3-[1-(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)C(C)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3Cl)OCC

Isomeric SMILES

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

InChI

InChI=1S/C28H31ClN2O4/c1-4-34-25-16-15-21(17-26(25)35-5-2)19(3)30-27(32)18-24(20-11-7-6-8-12-20)31-28(33)22-13-9-10-14-23(22)29/h6-17,19,24H,4-5,18H2,1-3H3,(H,30,32)(H,31,33)