N-[4-(2-methoxyethanoylamino)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: 3-(2-keto-1,3-benzoxazol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]propionamide Formula: C19H19N3O5 MolecularWeight: 369.37126

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C19H19N3O5/c1-26-12-18(24)21-14-8-6-13(7-9-14)20-17(23)10-11-22-15-4-2-3-5-16(15)27-19(22)25/h2-9H,10-12H2,1H3,(H,20,23)(H,21,24)