N-[3-[[4-(3-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-[3-[[4-(3-methylphenoxy)phenyl]amino]-3-oxidanylidene-propyl]benzamide Openeye Name: N-[3-[4-(3-methylphenoxy)anilino]-3-oxo-propyl]benzamide CAS Name: N-[3-[4-(3-methylphenoxy)anilino]-3-oxopropyl]benzamide IUPAC Name: N-[3-[4-(3-methylphenoxy)anilino]-3-oxopropyl]benzamide Traditional Name: N-[3-keto-3-[4-(3-methylphenoxy)anilino]propyl]benzamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-17-6-5-9-21(16-17)28-20-12-10-19(11-13-20)25-22(26)14-15-24-23(27)18-7-3-2-4-8-18/h2-13,16H,14-15H2,1H3,(H,24,27)(H,25,26)