4-[2-[4-(dimethylamino)-2-methoxy-phenyl]-3-methyl-phenyl]-3-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[2-[4-(dimethylamino)-2-methoxy-phenyl]-3-methyl-phenyl]-3-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[2-[4-(dimethylamino)-2-methoxy-phenyl]-3-methyl-phenyl]-3-methoxy-N,N-dimethyl-aniline CAS Name: 4-[2-[4-(dimethylamino)-2-methoxyphenyl]-3-methylphenyl]-3-methoxy-N,N-dimethylaniline IUPAC Name: 4-[2-[4-(dimethylamino)-2-methoxyphenyl]-3-methylphenyl]-3-methoxy-N,N-dimethylaniline Traditional Name: [4-[2-[4-(dimethylamino)-2-methoxy-phenyl]-3-methyl-phenyl]-3-methoxy-phenyl]-dimethyl-amine Formula: C25H30N2O2 MolecularWeight: 390.5179

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C2=C(C=C(C=C2)N(C)C)OC)C3=C(C=C(C=C3)N(C)C)OC

Isomeric SMILES

CC1=CC=CC(=C1C2=C(C=C(C=C2)N(C)C)OC)C3=C(C=C(C=C3)N(C)C)OC

InChI

InChI=1S/C25H30N2O2/c1-17-9-8-10-21(20-13-11-18(26(2)3)15-23(20)28-6)25(17)22-14-12-19(27(4)5)16-24(22)29-7/h8-16H,1-7H3