3-[[(4-methoxyphenyl)-phenyl-methyl]amino]propanamide

Systemtic Name: 3-[[(4-methoxyphenyl)-phenyl-methyl]amino]propanamide Openeye Name: 3-[[(4-methoxyphenyl)-phenyl-methyl]amino]propanamide CAS Name: 3-[[(4-methoxyphenyl)-phenylmethyl]amino]propanamide IUPAC Name: 3-[[(4-methoxyphenyl)-phenylmethyl]amino]propanamide Traditional Name: 3-[[(4-methoxyphenyl)-phenyl-methyl]amino]propionamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O2/c1-21-15-9-7-14(8-10-15)17(19-12-11-16(18)20)13-5-3-2-4-6-13/h2-10,17,19H,11-12H2,1H3,(H2,18,20)