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

Systemtic Name: [4-[[[3-(ethoxycarbonylamino)phenyl]carbonylamino]methyl]phenyl]methyl-diethyl-azanium Openeye Name: [4-[[[3-(ethoxycarbonylamino)benzoyl]amino]methyl]phenyl]methyl-diethyl-ammonium CAS Name: [4-[[[[3-(ethoxycarbonylamino)phenyl]-oxomethyl]amino]methyl]phenyl]methyl-diethylammonium IUPAC Name: [4-[[[3-(ethoxycarbonylamino)benzoyl]amino]methyl]phenyl]methyl-diethylazanium Traditional Name: [4-[[[3-(carbethoxyamino)benzoyl]amino]methyl]benzyl]-diethyl-ammonium Formula: C22H30N3O3+ MolecularWeight: 384.4919

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O3/c1-4-25(5-2)16-18-12-10-17(11-13-18)15-23-21(26)19-8-7-9-20(14-19)24-22(27)28-6-3/h7-14H,4-6,15-16H2,1-3H3,(H,23,26)(H,24,27)/p+1