(2S)-2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Openeye Name: (2S)-2-acetamido-N-[(6-methoxy-2-naphthyl)methyl]propanamide CAS Name: (2S)-2-acetamido-N-[(6-methoxy-2-naphthalenyl)methyl]propanamide IUPAC Name: (2S)-2-acetamido-N-[(6-methoxynaphthalen-2-yl)methyl]propanamide Traditional Name: (2S)-2-acetamido-N-[(6-methoxy-2-naphthyl)methyl]propionamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C

Isomeric SMILES

C[C@@H](C(=O)NCC1=CC2=C(C=C1)C=C(C=C2)OC)NC(=O)C

InChI

InChI=1S/C17H20N2O3/c1-11(19-12(2)20)17(21)18-10-13-4-5-15-9-16(22-3)7-6-14(15)8-13/h4-9,11H,10H2,1-3H3,(H,18,21)(H,19,20)/t11-/m0/s1