(1S,2S)-2-methyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-2-methyl-N-[(S)-(4-methylphenyl)-phenyl-methyl]cyclopropane-1-carboxamide Openeye Name: (1S,2S)-2-methyl-N-[(S)-phenyl(p-tolyl)methyl]cyclopropanecarboxamide CAS Name: (1S,2S)-2-methyl-N-[(S)-(4-methylphenyl)-phenylmethyl]-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-2-methyl-N-[(S)-(4-methylphenyl)-phenylmethyl]cyclopropane-1-carboxamide Traditional Name: (1S,2S)-2-methyl-N-[(S)-phenyl(p-tolyl)methyl]cyclopropanecarboxamide Formula: C19H21NO MolecularWeight: 279.37614

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC1C(=O)NC(C2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

C[C@H]1C[C@@H]1C(=O)N[C@@H](C2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C19H21NO/c1-13-8-10-16(11-9-13)18(15-6-4-3-5-7-15)20-19(21)17-12-14(17)2/h3-11,14,17-18H,12H2,1-2H3,(H,20,21)/t14-,17-,18-/m0/s1