3-acetamido-N-[(1S)-1-(4-methoxyphenyl)propyl]benzamide

Systemtic Name: 3-acetamido-N-[(1S)-1-(4-methoxyphenyl)propyl]benzamide Openeye Name: 3-acetamido-N-[(1S)-1-(4-methoxyphenyl)propyl]benzamide CAS Name: 3-acetamido-N-[(1S)-1-(4-methoxyphenyl)propyl]benzamide IUPAC Name: 3-acetamido-N-[(1S)-1-(4-methoxyphenyl)propyl]benzamide Traditional Name: 3-acetamido-N-[(1S)-1-(4-methoxyphenyl)propyl]benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-4-18(14-8-10-17(24-3)11-9-14)21-19(23)15-6-5-7-16(12-15)20-13(2)22/h5-12,18H,4H2,1-3H3,(H,20,22)(H,21,23)/t18-/m0/s1