2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide Openeye Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide CAS Name: 2-(dimethylamino)-5-[[(3,4-dimethylanilino)-oxomethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethylbenzamide Traditional Name: 2-(dimethylamino)-5-[(3,4-dimethylphenyl)carbamoylamino]-N-phenethyl-benzamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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