N-(2-methoxyethyl)-N'-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanediamide

Systemtic Name: N-(2-methoxyethyl)-N'-[[1-(4-methylphenyl)cyclopropyl]methyl]ethanediamide Openeye Name: N-(2-methoxyethyl)-N'-[[1-(p-tolyl)cyclopropyl]methyl]oxamide CAS Name: N-(2-methoxyethyl)-N'-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide IUPAC Name: N-(2-methoxyethyl)-N'-[[1-(4-methylphenyl)cyclopropyl]methyl]oxamide Traditional Name: N-(2-methoxyethyl)-N'-[[1-(p-tolyl)cyclopropyl]methyl]oxamide Formula: C16H22N2O3 MolecularWeight: 290.35748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC2)CNC(=O)C(=O)NCCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC2)CNC(=O)C(=O)NCCOC

InChI

InChI=1S/C16H22N2O3/c1-12-3-5-13(6-4-12)16(7-8-16)11-18-15(20)14(19)17-9-10-21-2/h3-6H,7-11H2,1-2H3,(H,17,19)(H,18,20)