N-[(2-methoxyphenyl)methyl]-N'-(1-phenylethyl)ethanediamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-N'-(1-phenylethyl)ethanediamide Openeye Name: N-[(2-methoxyphenyl)methyl]-N'-(1-phenylethyl)oxamide CAS Name: N-[(2-methoxyphenyl)methyl]-N'-(1-phenylethyl)oxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-N'-(1-phenylethyl)oxamide Traditional Name: N-o-anisyl-N'-(1-phenylethyl)oxamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C18H20N2O3/c1-13(14-8-4-3-5-9-14)20-18(22)17(21)19-12-15-10-6-7-11-16(15)23-2/h3-11,13H,12H2,1-2H3,(H,19,21)(H,20,22)