N-cyclopropyl-2-(dimethylamino)-5-(phenylcarbamoylamino)benzamide

Systemtic Name: N-cyclopropyl-2-(dimethylamino)-5-(phenylcarbamoylamino)benzamide Openeye Name: N-cyclopropyl-2-(dimethylamino)-5-(phenylcarbamoylamino)benzamide CAS Name: 5-[[anilino(oxo)methyl]amino]-N-cyclopropyl-2-(dimethylamino)benzamide IUPAC Name: N-cyclopropyl-2-(dimethylamino)-5-(phenylcarbamoylamino)benzamide Traditional Name: N-cyclopropyl-2-(dimethylamino)-5-(phenylcarbamoylamino)benzamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CN(C)C1=C(C=C(C=C1)NC(=O)NC2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C19H22N4O2/c1-23(2)17-11-10-15(12-16(17)18(24)20-14-8-9-14)22-19(25)21-13-6-4-3-5-7-13/h3-7,10-12,14H,8-9H2,1-2H3,(H,20,24)(H2,21,22,25)