N-(2,6-diethylphenyl)-2-[(2,6-dimethylphenyl)carbamoyl-(diphenylmethyl)amino]ethanamide

Systemtic Name: N-(2,6-diethylphenyl)-2-[(2,6-dimethylphenyl)carbamoyl-(diphenylmethyl)amino]ethanamide Openeye Name: 2-[benzhydryl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2,6-diethylphenyl)acetamide CAS Name: N-(2,6-diethylphenyl)-2-[[(2,6-dimethylanilino)-oxomethyl]-(diphenylmethyl)amino]acetamide IUPAC Name: 2-[benzhydryl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2,6-diethylphenyl)acetamide Traditional Name: 2-[benzhydryl-[(2,6-dimethylphenyl)carbamoyl]amino]-N-(2,6-diethylphenyl)acetamide Formula: C34H37N3O2 MolecularWeight: 519.67648

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)CN(C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)NC4=C(C=CC=C4C)C

InChI

InChI=1S/C34H37N3O2/c1-5-26-21-14-22-27(6-2)32(26)35-30(38)23-37(34(39)36-31-24(3)15-13-16-25(31)4)33(28-17-9-7-10-18-28)29-19-11-8-12-20-29/h7-22,33H,5-6,23H2,1-4H3,(H,35,38)(H,36,39)