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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4/c1-26-16-4-2-3-14(9-16)10-18(24)21-11-13-5-7-15(8-6-13)19(25)22-12-17(20)23/h2-9H,10-12H2,1H3,(H2,20,23)(H,21,24)(H,22,25)