3-azanyl-3-(6-methoxynaphthalen-2-yl)propanamide

Systemtic Name: 3-azanyl-3-(6-methoxynaphthalen-2-yl)propanamide Openeye Name: 3-amino-3-(6-methoxy-2-naphthyl)propanamide CAS Name: 3-amino-3-(6-methoxy-2-naphthalenyl)propanamide IUPAC Name: 3-amino-3-(6-methoxynaphthalen-2-yl)propanamide Traditional Name: 3-amino-3-(6-methoxy-2-naphthyl)propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C(CC(=O)N)N

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C(CC(=O)N)N

InChI

InChI=1S/C14H16N2O2/c1-18-12-5-4-9-6-11(3-2-10(9)7-12)13(15)8-14(16)17/h2-7,13H,8,15H2,1H3,(H2,16,17)