N-(2-aminophenyl)-4-[(2-dimethylaminoethylcarbamoylamino)methyl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[(2-dimethylaminoethylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-dimethylaminoethylcarbamoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[(2-dimethylaminoethylamino)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-dimethylaminoethylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-dimethylaminoethylcarbamoylamino)methyl]benzamide Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CN(C)CCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C19H25N5O2/c1-24(2)12-11-21-19(26)22-13-14-7-9-15(10-8-14)18(25)23-17-6-4-3-5-16(17)20/h3-10H,11-13,20H2,1-2H3,(H,23,25)(H2,21,22,26)