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

Systemtic Name: N-(2-aminophenyl)-4-[(propanoylamino)methyl]benzamide Openeye Name: N-(2-aminophenyl)-4-[(propanoylamino)methyl]benzamide CAS Name: N-(2-aminophenyl)-4-[(1-oxopropylamino)methyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[(propanoylamino)methyl]benzamide Traditional Name: N-(2-aminophenyl)-4-(propionamidomethyl)benzamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O2/c1-2-16(21)19-11-12-7-9-13(10-8-12)17(22)20-15-6-4-3-5-14(15)18/h3-10H,2,11,18H2,1H3,(H,19,21)(H,20,22)