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

Systemtic Name: N-(2-aminophenyl)-4-[(2-methoxyethylcarbamoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(2-methoxyethylcarbamoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[[(2-methoxyethylamino)-oxomethyl]amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(2-methoxyethylcarbamoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[(2-methoxyethylcarbamoylamino)methyl]benzamide Formula: C18H22N4O3 MolecularWeight: 342.39228

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O3/c1-25-11-10-20-18(24)21-12-13-6-8-14(9-7-13)17(23)22-16-5-3-2-4-15(16)19/h2-9H,10-12,19H2,1H3,(H,22,23)(H2,20,21,24)