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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(homoveratroylamino)benzamide Formula: C19H21N3O5 MolecularWeight: 371.38714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NCC(=O)N)OC

InChI

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