N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-ethanoyl-2-methyl-phenyl)benzamide

Systemtic Name: N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]-4-(4-ethanoyl-2-methyl-phenyl)benzamide Openeye Name: 4-(4-acetyl-2-methyl-phenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]benzamide CAS Name: 4-(4-acetyl-2-methylphenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]benzamide IUPAC Name: 4-(4-acetyl-2-methylphenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxyphenyl]benzamide Traditional Name: 4-(4-acetyl-2-methyl-phenyl)-N-[3-(2-dimethylaminoethyloxy)-4-methoxy-phenyl]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=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)C)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)OCCN(C)C

InChI

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