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

Systemtic Name: N-(2-aminophenyl)-4-[(2-ethoxyethanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[[(2-ethoxyacetyl)amino]methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[[(2-ethoxy-1-oxoethyl)amino]methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[[(2-ethoxyacetyl)amino]methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-[[(2-ethoxyacetyl)amino]methyl]benzamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-2-24-12-17(22)20-11-13-7-9-14(10-8-13)18(23)21-16-6-4-3-5-15(16)19/h3-10H,2,11-12,19H2,1H3,(H,20,22)(H,21,23)