2-[(4-aminophenyl)methoxy]-N-ethanoyl-benzamide

Systemtic Name: 2-[(4-aminophenyl)methoxy]-N-ethanoyl-benzamide Openeye Name: N-acetyl-2-[(4-aminophenyl)methoxy]benzamide CAS Name: N-acetyl-2-[(4-aminophenyl)methoxy]benzamide IUPAC Name: N-acetyl-2-[(4-aminophenyl)methoxy]benzamide Traditional Name: N-acetyl-2-(4-aminobenzyl)oxy-benzamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)N

Isomeric SMILES

CC(=O)NC(=O)C1=CC=CC=C1OCC2=CC=C(C=C2)N

InChI

InChI=1S/C16H16N2O3/c1-11(19)18-16(20)14-4-2-3-5-15(14)21-10-12-6-8-13(17)9-7-12/h2-9H,10,17H2,1H3,(H,18,19,20)