3-[(2-methoxynaphthalen-1-yl)methylamino]propanamide

Systemtic Name: 3-[(2-methoxynaphthalen-1-yl)methylamino]propanamide Openeye Name: 3-[(2-methoxy-1-naphthyl)methylamino]propanamide CAS Name: 3-[(2-methoxy-1-naphthalenyl)methylamino]propanamide IUPAC Name: 3-[(2-methoxynaphthalen-1-yl)methylamino]propanamide Traditional Name: 3-[(2-methoxy-1-naphthyl)methylamino]propionamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O2/c1-19-14-7-6-11-4-2-3-5-12(11)13(14)10-17-9-8-15(16)18/h2-7,17H,8-10H2,1H3,(H2,16,18)