N'-(4-methoxyphenyl)-N-phenyl-butanediamide

Systemtic Name: N'-(4-methoxyphenyl)-N-phenyl-butanediamide Openeye Name: N'-(4-methoxyphenyl)-N-phenyl-butanediamide CAS Name: N'-(4-methoxyphenyl)-N-phenylbutanediamide IUPAC Name: N'-(4-methoxyphenyl)-N-phenylbutanediamide Traditional Name: N'-(4-methoxyphenyl)-N-phenyl-succinamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H18N2O3/c1-22-15-9-7-14(8-10-15)19-17(21)12-11-16(20)18-13-5-3-2-4-6-13/h2-10H,11-12H2,1H3,(H,18,20)(H,19,21)