N-(4-methoxyphenyl)-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-(4-methoxyphenyl)-N'-(1-phenylethyl)ethanediamide Openeye Name: N-(4-methoxyphenyl)-N'-(1-phenylethyl)oxamide CAS Name: N-(4-methoxyphenyl)-N'-(1-phenylethyl)oxamide IUPAC Name: N-(4-methoxyphenyl)-N'-(1-phenylethyl)oxamide Traditional Name: N-(4-methoxyphenyl)-N'-(1-phenylethyl)oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C17H18N2O3/c1-12(13-6-4-3-5-7-13)18-16(20)17(21)19-14-8-10-15(22-2)11-9-14/h3-12H,1-2H3,(H,18,20)(H,19,21)