N-(1-phenylethyl)-N-(phenylmethyl)cyclopropanecarboxamide

Systemtic Name: N-(1-phenylethyl)-N-(phenylmethyl)cyclopropanecarboxamide Openeye Name: N-benzyl-N-(1-phenylethyl)cyclopropanecarboxamide CAS Name: N-(1-phenylethyl)-N-(phenylmethyl)cyclopropanecarboxamide IUPAC Name: N-benzyl-N-(1-phenylethyl)cyclopropanecarboxamide Traditional Name: N-benzyl-N-(1-phenylethyl)cyclopropanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

Isomeric SMILES

CC(C1=CC=CC=C1)N(CC2=CC=CC=C2)C(=O)C3CC3

InChI

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