N-[1-[4-[(3-methylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine

Systemtic Name: N-[1-[4-[(3-methylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-propan-1-amine Openeye Name: N-[1-methyl-2-[4-(m-tolylmethoxy)phenyl]ethyl]-3,3-diphenyl-propan-1-amine CAS Name: N-[1-[4-[(3-methylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenyl-1-propanamine IUPAC Name: N-[1-[4-[(3-methylphenyl)methoxy]phenyl]propan-2-yl]-3,3-diphenylpropan-1-amine Traditional Name: 3,3-diphenylpropyl-[1-methyl-2-[4-(3-methylbenzyl)oxyphenyl]ethyl]amine Formula: C32H35NO MolecularWeight: 449.6264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CC(C)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)COC2=CC=C(C=C2)CC(C)NCCC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C32H35NO/c1-25-10-9-11-28(22-25)24-34-31-18-16-27(17-19-31)23-26(2)33-21-20-32(29-12-5-3-6-13-29)30-14-7-4-8-15-30/h3-19,22,26,32-33H,20-21,23-24H2,1-2H3