N-[(4-acetamidophenyl)methyl]-4-(2-azanyl-2-oxidanylidene-ethoxy)benzamide

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(2-azanyl-2-oxidanylidene-ethoxy)benzamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(2-amino-2-oxo-ethoxy)benzamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(2-amino-2-oxoethoxy)benzamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(2-amino-2-oxoethoxy)benzamide Traditional Name: N-(4-acetamidobenzyl)-4-(2-amino-2-keto-ethoxy)benzamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)C2=CC=C(C=C2)OCC(=O)N

InChI

InChI=1S/C18H19N3O4/c1-12(22)21-15-6-2-13(3-7-15)10-20-18(24)14-4-8-16(9-5-14)25-11-17(19)23/h2-9H,10-11H2,1H3,(H2,19,23)(H,20,24)(H,21,22)