2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(2,3-dimethylanilino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(2,3-dimethylphenyl)carbamoylamino]-N-(1-phenylethyl)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)NC(C)C3=CC=CC=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C26H30N4O2/c1-17-10-9-13-23(18(17)2)29-26(32)28-21-14-15-24(30(4)5)22(16-21)25(31)27-19(3)20-11-7-6-8-12-20/h6-16,19H,1-5H3,(H,27,31)(H2,28,29,32)