3-[(2-methoxy-5-methyl-phenyl)amino]-1-phenyl-propan-1-one

Systemtic Name: 3-[(2-methoxy-5-methyl-phenyl)amino]-1-phenyl-propan-1-one Openeye Name: 3-(2-methoxy-5-methyl-anilino)-1-phenyl-propan-1-one CAS Name: 3-(2-methoxy-5-methylanilino)-1-phenyl-1-propanone IUPAC Name: 3-(2-methoxy-5-methylanilino)-1-phenylpropan-1-one Traditional Name: 3-(2-methoxy-5-methyl-anilino)-1-phenyl-propan-1-one Formula: C17H19NO2 MolecularWeight: 269.33826

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NCCC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NCCC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H19NO2/c1-13-8-9-17(20-2)15(12-13)18-11-10-16(19)14-6-4-3-5-7-14/h3-9,12,18H,10-11H2,1-2H3