N-methyl-3-phenyl-N-(1-phenylethyl)propanamide

Systemtic Name: N-methyl-3-phenyl-N-(1-phenylethyl)propanamide Openeye Name: N-methyl-3-phenyl-N-(1-phenylethyl)propanamide CAS Name: N-methyl-3-phenyl-N-(1-phenylethyl)propanamide IUPAC Name: N-methyl-3-phenyl-N-(1-phenylethyl)propanamide Traditional Name: N-methyl-3-phenyl-N-(1-phenylethyl)propionamide Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)CCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H21NO/c1-15(17-11-7-4-8-12-17)19(2)18(20)14-13-16-9-5-3-6-10-16/h3-12,15H,13-14H2,1-2H3