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

Systemtic Name: 4-[(2-acetamidoethylcarbamoylamino)methyl]-N-(2-aminophenyl)benzamide Openeye Name: 4-[(2-acetamidoethylcarbamoylamino)methyl]-N-(2-aminophenyl)benzamide CAS Name: 4-[[[(2-acetamidoethylamino)-oxomethyl]amino]methyl]-N-(2-aminophenyl)benzamide IUPAC Name: 4-[(2-acetamidoethylcarbamoylamino)methyl]-N-(2-aminophenyl)benzamide Traditional Name: 4-[(2-acetamidoethylcarbamoylamino)methyl]-N-(2-aminophenyl)benzamide Formula: C19H23N5O3 MolecularWeight: 369.41762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

Isomeric SMILES

CC(=O)NCCNC(=O)NCC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2N

InChI

InChI=1S/C19H23N5O3/c1-13(25)21-10-11-22-19(27)23-12-14-6-8-15(9-7-14)18(26)24-17-5-3-2-4-16(17)20/h2-9H,10-12,20H2,1H3,(H,21,25)(H,24,26)(H2,22,23,27)