2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[(2,3-dimethylanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NC2=CC(=C(C=C2)N(C)C)C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C26H30N4O2/c1-18-9-8-12-23(19(18)2)29-26(32)28-21-13-14-24(30(3)4)22(17-21)25(31)27-16-15-20-10-6-5-7-11-20/h5-14,17H,15-16H2,1-4H3,(H,27,31)(H2,28,29,32)