3-[(4-methoxyphenyl)-(naphthalen-1-ylmethyl)amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-(naphthalen-1-ylmethyl)amino]propanamide Openeye Name: 3-[4-methoxy-N-(1-naphthylmethyl)anilino]propanamide CAS Name: 3-[4-methoxy-N-(1-naphthalenylmethyl)anilino]propanamide IUPAC Name: 3-[4-methoxy-N-(naphthalen-1-ylmethyl)anilino]propanamide Traditional Name: 3-[4-methoxy-N-(1-naphthylmethyl)anilino]propionamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC=C(C=C1)N(CCC(=O)N)CC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O2/c1-25-19-11-9-18(10-12-19)23(14-13-21(22)24)15-17-7-4-6-16-5-2-3-8-20(16)17/h2-12H,13-15H2,1H3,(H2,22,24)