[4-[[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[2-[(4-ethoxyphenyl)carbonylamino]ethanoylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[[2-[(4-ethoxybenzoyl)amino]acetyl]amino]methyl]benzyl]-dimethyl-ammonium Formula: C21H28N3O3+ MolecularWeight: 370.46532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C21H27N3O3/c1-4-27-19-11-9-18(10-12-19)21(26)23-14-20(25)22-13-16-5-7-17(8-6-16)15-24(2)3/h5-12H,4,13-15H2,1-3H3,(H,22,25)(H,23,26)/p+1