N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(benzimidazol-1-yl)propanamide

Systemtic Name: N-[4-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-2-(benzimidazol-1-yl)propanamide Openeye Name: N-[4-(2-amino-2-oxo-ethoxy)phenyl]-2-(benzimidazol-1-yl)propanamide CAS Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(1-benzimidazolyl)propanamide IUPAC Name: N-[4-(2-amino-2-oxoethoxy)phenyl]-2-(benzimidazol-1-yl)propanamide Traditional Name: N-[4-(2-amino-2-keto-ethoxy)phenyl]-2-(benzimidazol-1-yl)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OCC(=O)N)N2C=NC3=CC=CC=C32

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OCC(=O)N)N2C=NC3=CC=CC=C32

InChI

InChI=1S/C18H18N4O3/c1-12(22-11-20-15-4-2-3-5-16(15)22)18(24)21-13-6-8-14(9-7-13)25-10-17(19)23/h2-9,11-12H,10H2,1H3,(H2,19,23)(H,21,24)