N-[(1R)-1,2-diphenylethyl]methanamide

Systemtic Name: N-[(1R)-1,2-diphenylethyl]methanamide Openeye Name: N-[(1R)-1,2-diphenylethyl]formamide CAS Name: N-[(1R)-1,2-diphenylethyl]formamide IUPAC Name: N-[(1R)-1,2-diphenylethyl]formamide Traditional Name: N-[(1R)-1,2-diphenylethyl]formamide Formula: C15H15NO MolecularWeight: 225.2857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15NO/c17-12-16-15(14-9-5-2-6-10-14)11-13-7-3-1-4-8-13/h1-10,12,15H,11H2,(H,16,17)/t15-/m1/s1