2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide CAS Name: 2-(dimethylamino)-5-[[(4-methoxyanilino)-oxomethyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(dimethylamino)-5-[(4-methoxyphenyl)carbamoylamino]-N-(1-phenylethyl)benzamide Formula: C25H28N4O3 MolecularWeight: 432.51482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC)N(C)C

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=C(C=CC(=C2)NC(=O)NC3=CC=C(C=C3)OC)N(C)C

InChI

InChI=1S/C25H28N4O3/c1-17(18-8-6-5-7-9-18)26-24(30)22-16-20(12-15-23(22)29(2)3)28-25(31)27-19-10-13-21(32-4)14-11-19/h5-17H,1-4H3,(H,26,30)(H2,27,28,31)