N-(2-methoxyethyl)-N'-(4-phenylbutan-2-yl)ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-(4-phenylbutan-2-yl)ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-(1-methyl-3-phenyl-propyl)oxamide CAS Name: N-(2-methoxyethyl)-N'-(4-phenylbutan-2-yl)oxamide IUPAC Name: N-(2-methoxyethyl)-N'-(4-phenylbutan-2-yl)oxamide Traditional Name: N-(2-methoxyethyl)-N'-(1-methyl-3-phenyl-propyl)oxamide Formula: C15H22N2O3 MolecularWeight: 278.34678

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCOC

Isomeric SMILES

CC(CCC1=CC=CC=C1)NC(=O)C(=O)NCCOC

InChI

InChI=1S/C15H22N2O3/c1-12(8-9-13-6-4-3-5-7-13)17-15(19)14(18)16-10-11-20-2/h3-7,12H,8-11H2,1-2H3,(H,16,18)(H,17,19)