3-acetamido-4-methyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 3-acetamido-4-methyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 3-acetamido-4-methyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 3-acetamido-4-methyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 3-acetamido-4-methyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 3-acetamido-4-methyl-N-[(1R)-1-phenylethyl]benzamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(C)C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O2/c1-12-9-10-16(11-17(12)20-14(3)21)18(22)19-13(2)15-7-5-4-6-8-15/h4-11,13H,1-3H3,(H,19,22)(H,20,21)/t13-/m1/s1