N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methylphenyl)carbonyl-benzamide

Systemtic Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methylphenyl)carbonyl-benzamide Openeye Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methylbenzoyl)benzamide CAS Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-[(4-methylphenyl)-oxomethyl]benzamide IUPAC Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-(4-methylbenzoyl)benzamide Traditional Name: N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-p-toluoyl-benzamide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CC=CC=C2C(=O)NCC(C3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C26H28N2O3/c1-18-9-11-20(12-10-18)25(29)22-7-5-6-8-23(22)26(30)27-17-24(28(2)3)19-13-15-21(31-4)16-14-19/h5-16,24H,17H2,1-4H3,(H,27,30)