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

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-4-[[2-(3,4-dimethoxyphenyl)ethanoylamino]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-4-[[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-4-[[[2-(3,4-dimethoxyphenyl)acetyl]amino]methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-4-[(homoveratroylamino)methyl]benzamide Formula: C20H23N3O5 MolecularWeight: 385.41372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC2=CC=C(C=C2)C(=O)NCC(=O)N)OC

InChI

InChI=1S/C20H23N3O5/c1-27-16-8-5-14(9-17(16)28-2)10-19(25)22-11-13-3-6-15(7-4-13)20(26)23-12-18(21)24/h3-9H,10-12H2,1-2H3,(H2,21,24)(H,22,25)(H,23,26)