N-[3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide

Systemtic Name: N-[3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxidanylidene-1-phenyl-propyl]benzamide Openeye Name: N-[3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-3-oxo-1-phenyl-propyl]benzamide CAS Name: N-[3-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide IUPAC Name: N-[3-[1-(2-methoxy-5-methylphenyl)ethylamino]-3-oxo-1-phenylpropyl]benzamide Traditional Name: N-[3-keto-3-[1-(2-methoxy-5-methyl-phenyl)ethylamino]-1-phenyl-propyl]benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CC(C2=CC=CC=C2)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C26H28N2O3/c1-18-14-15-24(31-3)22(16-18)19(2)27-25(29)17-23(20-10-6-4-7-11-20)28-26(30)21-12-8-5-9-13-21/h4-16,19,23H,17H2,1-3H3,(H,27,29)(H,28,30)