N'-(2-methoxyphenyl)-N-(3-phenylpropyl)ethanediamide

Systemtic Name: N'-(2-methoxyphenyl)-N-(3-phenylpropyl)ethanediamide Openeye Name: N'-(2-methoxyphenyl)-N-(3-phenylpropyl)oxamide CAS Name: N'-(2-methoxyphenyl)-N-(3-phenylpropyl)oxamide IUPAC Name: N'-(2-methoxyphenyl)-N-(3-phenylpropyl)oxamide Traditional Name: N'-(2-methoxyphenyl)-N-(3-phenylpropyl)oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(=O)NCCCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C(=O)NCCCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-16-12-6-5-11-15(16)20-18(22)17(21)19-13-7-10-14-8-3-2-4-9-14/h2-6,8-9,11-12H,7,10,13H2,1H3,(H,19,21)(H,20,22)