N-[(2-methylphenyl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-[(2-methylphenyl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-(o-tolylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-methylphenyl)methyl]-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-[(2-methylphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-benzyl-N-(2-methylbenzyl)cyclopropanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CC=C2)C(=O)C3CC3

InChI

InChI=1S/C19H21NO/c1-15-7-5-6-10-18(15)14-20(19(21)17-11-12-17)13-16-8-3-2-4-9-16/h2-10,17H,11-14H2,1H3