2-[(4-methoxyphenyl)amino]-1-phenyl-heptan-3-one

Systemtic Name: 2-[(4-methoxyphenyl)amino]-1-phenyl-heptan-3-one Openeye Name: 2-(4-methoxyanilino)-1-phenyl-heptan-3-one CAS Name: 2-(4-methoxyanilino)-1-phenyl-3-heptanone IUPAC Name: 2-(4-methoxyanilino)-1-phenylheptan-3-one Traditional Name: 2-(p-anisidino)-1-phenyl-heptan-3-one Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)C(CC1=CC=CC=C1)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCCCC(=O)C(CC1=CC=CC=C1)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H25NO2/c1-3-4-10-20(22)19(15-16-8-6-5-7-9-16)21-17-11-13-18(23-2)14-12-17/h5-9,11-14,19,21H,3-4,10,15H2,1-2H3