4-[[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl-methyl-amino]methyl]benzamide

Systemtic Name: 4-[[2-[(4-ethoxyphenyl)carbonylamino]ethanoyl-methyl-amino]methyl]benzamide Openeye Name: 4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]-methyl-amino]methyl]benzamide CAS Name: 4-[[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]-methylamino]methyl]benzamide IUPAC Name: 4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]-methylamino]methyl]benzamide Traditional Name: 4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]-methyl-amino]methyl]benzamide Formula: C20H23N3O4 MolecularWeight: 369.41432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)N(C)CC2=CC=C(C=C2)C(=O)N

InChI

InChI=1S/C20H23N3O4/c1-3-27-17-10-8-16(9-11-17)20(26)22-12-18(24)23(2)13-14-4-6-15(7-5-14)19(21)25/h4-11H,3,12-13H2,1-2H3,(H2,21,25)(H,22,26)