2-(dimethylamino)-5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-(dimethylamino)-5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-phenethyl-benzamide Openeye Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-N-phenethylbenzamide Traditional Name: 5-[(2,6-diisopropylphenyl)carbamoylamino]-2-(dimethylamino)-N-phenethyl-benzamide Formula: C30H38N4O2 MolecularWeight: 486.64832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C30H38N4O2/c1-20(2)24-13-10-14-25(21(3)4)28(24)33-30(36)32-23-15-16-27(34(5)6)26(19-23)29(35)31-18-17-22-11-8-7-9-12-22/h7-16,19-21H,17-18H2,1-6H3,(H,31,35)(H2,32,33,36)