3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-(2-azanyl-2-oxidanylidene-ethoxy)-N-[2-[(2-methoxy-5-methyl-phenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-(2-amino-2-oxo-ethoxy)-N-[2-(2-methoxy-5-methyl-anilino)-2-oxo-ethyl]benzamide CAS Name: 3-(2-amino-2-oxoethoxy)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide IUPAC Name: 3-(2-amino-2-oxoethoxy)-N-[2-(2-methoxy-5-methylanilino)-2-oxoethyl]benzamide Traditional Name: 3-(2-amino-2-keto-ethoxy)-N-[2-keto-2-(2-methoxy-5-methyl-anilino)ethyl]benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)CNC(=O)C2=CC(=CC=C2)OCC(=O)N

InChI

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