3-azanyl-N-(4-methoxynaphthalen-2-yl)propanamide

Systemtic Name: 3-azanyl-N-(4-methoxynaphthalen-2-yl)propanamide Openeye Name: 3-amino-N-(4-methoxy-2-naphthyl)propanamide CAS Name: 3-amino-N-(4-methoxy-2-naphthalenyl)propanamide IUPAC Name: 3-amino-N-(4-methoxynaphthalen-2-yl)propanamide Traditional Name: 3-amino-N-(4-methoxy-2-naphthyl)propionamide Formula: C14H16N2O2 MolecularWeight: 244.28904

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=CC=CC=C21)NC(=O)CCN

Isomeric SMILES

COC1=CC(=CC2=CC=CC=C21)NC(=O)CCN

InChI

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