[3-azanyl-4-[methyl(octyl)amino]phenyl]-phenyl-methanone

Systemtic Name: [3-azanyl-4-[methyl(octyl)amino]phenyl]-phenyl-methanone Openeye Name: [3-amino-4-[methyl(octyl)amino]phenyl]-phenyl-methanone CAS Name: [3-amino-4-[methyl(octyl)amino]phenyl]-phenylmethanone IUPAC Name: [3-amino-4-[methyl(octyl)amino]phenyl]-phenylmethanone Traditional Name: [3-amino-4-[methyl(octyl)amino]phenyl]-phenyl-methanone Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N

Isomeric SMILES

CCCCCCCCN(C)C1=C(C=C(C=C1)C(=O)C2=CC=CC=C2)N

InChI

InChI=1S/C22H30N2O/c1-3-4-5-6-7-11-16-24(2)21-15-14-19(17-20(21)23)22(25)18-12-9-8-10-13-18/h8-10,12-15,17H,3-7,11,16,23H2,1-2H3