3-acetamido-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide

Systemtic Name: 3-acetamido-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Openeye Name: 3-acetamido-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide CAS Name: 3-acetamido-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-acetamido-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Traditional Name: 3-acetamido-N-[(1S)-1-(2-methoxyphenyl)ethyl]benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC)NC(=O)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C18H20N2O3/c1-12(16-9-4-5-10-17(16)23-3)19-18(22)14-7-6-8-15(11-14)20-13(2)21/h4-12H,1-3H3,(H,19,22)(H,20,21)/t12-/m0/s1