N'-(3-methylphenyl)-N-(2-phenoxyethyl)ethanediamide

Systemtic Name: N'-(3-methylphenyl)-N-(2-phenoxyethyl)ethanediamide Openeye Name: N'-(m-tolyl)-N-(2-phenoxyethyl)oxamide CAS Name: N'-(3-methylphenyl)-N-(2-phenoxyethyl)oxamide IUPAC Name: N'-(3-methylphenyl)-N-(2-phenoxyethyl)oxamide Traditional Name: N'-(m-tolyl)-N-(2-phenoxyethyl)oxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=O)NCCOC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=O)NCCOC2=CC=CC=C2

InChI

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