4-methyl-N-[(1R)-1-phenylpentyl]benzamide

Systemtic Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzamide Openeye Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzamide CAS Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzamide IUPAC Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzamide Traditional Name: 4-methyl-N-[(1R)-1-phenylpentyl]benzamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO/c1-3-4-10-18(16-8-6-5-7-9-16)20-19(21)17-13-11-15(2)12-14-17/h5-9,11-14,18H,3-4,10H2,1-2H3,(H,20,21)/t18-/m1/s1