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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)butanamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-(2-oxo-1,3-benzoxazol-3-yl)butanamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[4-[(2-methoxyacetyl)amino]phenyl]butyramide Formula: C20H21N3O5 MolecularWeight: 383.39784

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)CCCN2C3=CC=CC=C3OC2=O

InChI

InChI=1S/C20H21N3O5/c1-27-13-19(25)22-15-10-8-14(9-11-15)21-18(24)7-4-12-23-16-5-2-3-6-17(16)28-20(23)26/h2-3,5-6,8-11H,4,7,12-13H2,1H3,(H,21,24)(H,22,25)