2-(6-methoxynaphthalen-1-yl)-N-oxidanidyl-N-(phenylmethyl)propanamide

Systemtic Name: 2-(6-methoxynaphthalen-1-yl)-N-oxidanidyl-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-2-(6-methoxy-1-naphthyl)-N-oxido-propanamide CAS Name: 2-(6-methoxy-1-naphthalenyl)-N-oxido-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(6-methoxynaphthalen-1-yl)-N-oxidopropanamide Traditional Name: N-benzyl-2-(6-methoxy-1-naphthyl)-N-oxido-propionamide Formula: C21H20NO3- MolecularWeight: 334.3884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=C1C=CC(=C2)OC)C(=O)N(CC3=CC=CC=C3)[O-]

Isomeric SMILES

CC(C1=CC=CC2=C1C=CC(=C2)OC)C(=O)N(CC3=CC=CC=C3)[O-]

InChI

InChI=1S/C21H20NO3/c1-15(21(23)22(24)14-16-7-4-3-5-8-16)19-10-6-9-17-13-18(25-2)11-12-20(17)19/h3-13,15H,14H2,1-2H3/q-1