2-methoxy-N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[[3-(2-methoxyethanoylamino)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-methoxy-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxo-ethyl]benzamide CAS Name: 2-methoxy-N-[2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-2-oxoethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[3-[(2-methoxyacetyl)amino]anilino]-2-oxoethyl]benzamide Traditional Name: N-[2-keto-2-[3-[(2-methoxyacetyl)amino]anilino]ethyl]-2-methoxy-benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

Isomeric SMILES

COCC(=O)NC1=CC=CC(=C1)NC(=O)CNC(=O)C2=CC=CC=C2OC

InChI

InChI=1S/C19H21N3O5/c1-26-12-18(24)22-14-7-5-6-13(10-14)21-17(23)11-20-19(25)15-8-3-4-9-16(15)27-2/h3-10H,11-12H2,1-2H3,(H,20,25)(H,21,23)(H,22,24)