3-[(2-ethoxyphenyl)amino]-4-methyl-2-[methyl-(phenylmethyl)amino]-5-phenyl-cyclohex-2-en-1-one

Systemtic Name: 3-[(2-ethoxyphenyl)amino]-4-methyl-2-[methyl-(phenylmethyl)amino]-5-phenyl-cyclohex-2-en-1-one Openeye Name: 2-[benzyl(methyl)amino]-3-(2-ethoxyanilino)-4-methyl-5-phenyl-cyclohex-2-en-1-one CAS Name: 3-(2-ethoxyanilino)-4-methyl-2-[methyl-(phenylmethyl)amino]-5-phenyl-1-cyclohex-2-enone IUPAC Name: 2-[benzyl(methyl)amino]-3-(2-ethoxyanilino)-4-methyl-5-phenylcyclohex-2-en-1-one Traditional Name: 2-[benzyl(methyl)amino]-4-methyl-3-(o-phenetidino)-5-phenyl-cyclohex-2-en-1-one Formula: C29H32N2O2 MolecularWeight: 440.57658

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC2=C(C(=O)CC(C2C)C3=CC=CC=C3)N(C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1NC2=C(C(=O)CC(C2C)C3=CC=CC=C3)N(C)CC4=CC=CC=C4

InChI

InChI=1S/C29H32N2O2/c1-4-33-27-18-12-11-17-25(27)30-28-21(2)24(23-15-9-6-10-16-23)19-26(32)29(28)31(3)20-22-13-7-5-8-14-22/h5-18,21,24,30H,4,19-20H2,1-3H3