N'-(1-phenylethyl)ethanediamide

Systemtic Name: N'-(1-phenylethyl)ethanediamide Openeye Name: N'-(1-phenylethyl)oxamide CAS Name: N'-(1-phenylethyl)oxamide IUPAC Name: N'-(1-phenylethyl)oxamide Traditional Name: N'-(1-phenylethyl)oxamide Formula: C10H12N2O2 MolecularWeight: 192.21448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)N

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)N

InChI

InChI=1S/C10H12N2O2/c1-7(12-10(14)9(11)13)8-5-3-2-4-6-8/h2-7H,1H3,(H2,11,13)(H,12,14)