N-[(S)-(4-methylphenyl)-phenyl-methyl]methanamide

Systemtic Name: N-[(S)-(4-methylphenyl)-phenyl-methyl]methanamide Openeye Name: N-[(S)-phenyl(p-tolyl)methyl]formamide CAS Name: N-[(S)-(4-methylphenyl)-phenylmethyl]formamide IUPAC Name: N-[(S)-(4-methylphenyl)-phenylmethyl]formamide Traditional Name: N-[(S)-phenyl(p-tolyl)methyl]formamide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC=O

InChI

InChI=1S/C15H15NO/c1-12-7-9-14(10-8-12)15(16-11-17)13-5-3-2-4-6-13/h2-11,15H,1H3,(H,16,17)/t15-/m0/s1