diethyl-[[3-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]methyl]azanium

Systemtic Name: diethyl-[[3-[(4-methoxycarbonylphenyl)carbonylamino]phenyl]methyl]azanium Openeye Name: diethyl-[[3-[(4-methoxycarbonylbenzoyl)amino]phenyl]methyl]ammonium CAS Name: diethyl-[[3-[[(4-methoxycarbonylphenyl)-oxomethyl]amino]phenyl]methyl]ammonium IUPAC Name: diethyl-[[3-[(4-methoxycarbonylbenzoyl)amino]phenyl]methyl]azanium Traditional Name: [3-[(4-carbomethoxybenzoyl)amino]benzyl]-diethyl-ammonium Formula: C20H25N2O3+ MolecularWeight: 341.4241

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)OC

Isomeric SMILES

CC[NH+](CC)CC1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)C(=O)OC

InChI

InChI=1S/C20H24N2O3/c1-4-22(5-2)14-15-7-6-8-18(13-15)21-19(23)16-9-11-17(12-10-16)20(24)25-3/h6-13H,4-5,14H2,1-3H3,(H,21,23)/p+1