4-acetamido-N-[(1R)-1-(4-methylphenyl)propyl]benzamide

Systemtic Name: 4-acetamido-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Openeye Name: 4-acetamido-N-[(1R)-1-(p-tolyl)propyl]benzamide CAS Name: 4-acetamido-N-[(1R)-1-(4-methylphenyl)propyl]benzamide IUPAC Name: 4-acetamido-N-[(1R)-1-(4-methylphenyl)propyl]benzamide Traditional Name: 4-acetamido-N-[(1R)-1-(p-tolyl)propyl]benzamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2/c1-4-18(15-7-5-13(2)6-8-15)21-19(23)16-9-11-17(12-10-16)20-14(3)22/h5-12,18H,4H2,1-3H3,(H,20,22)(H,21,23)/t18-/m1/s1