3-azanyl-3-(2-methoxynaphthalen-1-yl)propanamide

Systemtic Name: 3-azanyl-3-(2-methoxynaphthalen-1-yl)propanamide Openeye Name: 3-amino-3-(2-methoxy-1-naphthyl)propanamide CAS Name: 3-amino-3-(2-methoxy-1-naphthalenyl)propanamide IUPAC Name: 3-amino-3-(2-methoxynaphthalen-1-yl)propanamide Traditional Name: 3-amino-3-(2-methoxy-1-naphthyl)propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(CC(=O)N)N

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(CC(=O)N)N

InChI

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