2-(2-dimethylaminoethyloxy)-4-(4-ethanoyl-2-methyl-phenyl)-3-(4-methoxyphenyl)benzamide

Systemtic Name: 2-(2-dimethylaminoethyloxy)-4-(4-ethanoyl-2-methyl-phenyl)-3-(4-methoxyphenyl)benzamide Openeye Name: 4-(4-acetyl-2-methyl-phenyl)-2-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)benzamide CAS Name: 4-(4-acetyl-2-methylphenyl)-2-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)benzamide IUPAC Name: 4-(4-acetyl-2-methylphenyl)-2-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)benzamide Traditional Name: 4-(4-acetyl-2-methyl-phenyl)-2-(2-dimethylaminoethyloxy)-3-(4-methoxyphenyl)benzamide Formula: C27H30N2O4 MolecularWeight: 446.5381

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)C)C2=C(C(=C(C=C2)C(=O)N)OCCN(C)C)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)C2=C(C(=C(C=C2)C(=O)N)OCCN(C)C)C3=CC=C(C=C3)OC

InChI

InChI=1S/C27H30N2O4/c1-17-16-20(18(2)30)8-11-22(17)23-12-13-24(27(28)31)26(33-15-14-29(3)4)25(23)19-6-9-21(32-5)10-7-19/h6-13,16H,14-15H2,1-5H3,(H2,28,31)