2-(dimethylamino)-5-[2-(4-methoxyphenyl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-(dimethylamino)-5-[2-(4-methoxyphenyl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-5-[[2-(4-methoxyphenyl)acetyl]amino]-N-phenethyl-benzamide Formula: C26H29N3O3 MolecularWeight: 431.52676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)OC)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C26H29N3O3/c1-29(2)24-14-11-21(28-25(30)17-20-9-12-22(32-3)13-10-20)18-23(24)26(31)27-16-15-19-7-5-4-6-8-19/h4-14,18H,15-17H2,1-3H3,(H,27,31)(H,28,30)