N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3,4-dimethylphenoxy)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(3,4-dimethylphenoxy)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[2-(3,4-dimethylphenoxy)acetyl]amino]benzamide Formula: C19H21N3O4 MolecularWeight: 355.38774

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)C

InChI

InChI=1S/C19H21N3O4/c1-12-6-7-16(8-13(12)2)26-11-18(24)22-15-5-3-4-14(9-15)19(25)21-10-17(20)23/h3-9H,10-11H2,1-2H3,(H2,20,23)(H,21,25)(H,22,24)