3-(1H-benzimidazol-2-yl)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide

Systemtic Name: 3-(1H-benzimidazol-2-yl)-N-[3-(2-methoxyethanoylamino)phenyl]propanamide Openeye Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide CAS Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]propanamide IUPAC Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propanamide Traditional Name: 3-(1H-benzimidazol-2-yl)-N-[3-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C19H20N4O3/c1-26-12-19(25)21-14-6-4-5-13(11-14)20-18(24)10-9-17-22-15-7-2-3-8-16(15)23-17/h2-8,11H,9-10,12H2,1H3,(H,20,24)(H,21,25)(H,22,23)