1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]propan-1-one

Systemtic Name: 1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]propan-1-one Openeye Name: 3-(benzylamino)-1-(4-methoxyphenyl)propan-1-one CAS Name: 1-(4-methoxyphenyl)-3-[(phenylmethyl)amino]-1-propanone IUPAC Name: 3-(benzylamino)-1-(4-methoxyphenyl)propan-1-one Traditional Name: 3-(benzylamino)-1-(4-methoxyphenyl)propan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)CCNCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)CCNCC2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-20-16-9-7-15(8-10-16)17(19)11-12-18-13-14-5-3-2-4-6-14/h2-10,18H,11-13H2,1H3