N-[(4-methylphenyl)-phenyl-methyl]cyclobutanecarboxamide

Systemtic Name: N-[(4-methylphenyl)-phenyl-methyl]cyclobutanecarboxamide Openeye Name: N-[phenyl(p-tolyl)methyl]cyclobutanecarboxamide CAS Name: N-[(4-methylphenyl)-phenylmethyl]cyclobutanecarboxamide IUPAC Name: N-[(4-methylphenyl)-phenylmethyl]cyclobutanecarboxamide Traditional Name: N-[phenyl(p-tolyl)methyl]cyclobutanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3CCC3

InChI

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