[(1R)-2-[(3-ethoxy-4-methoxy-phenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium

Systemtic Name: [(1R)-2-[(3-ethoxy-4-methoxy-phenyl)carbonylamino]-1-(3-methoxyphenyl)ethyl]-diethyl-azanium Openeye Name: [(1R)-2-[(3-ethoxy-4-methoxy-benzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium CAS Name: [(1R)-2-[[(3-ethoxy-4-methoxyphenyl)-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]-diethylammonium IUPAC Name: [(1R)-2-[(3-ethoxy-4-methoxybenzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethylazanium Traditional Name: [(1R)-2-[(3-ethoxy-4-methoxy-benzoyl)amino]-1-(3-methoxyphenyl)ethyl]-diethyl-ammonium Formula: C23H33N2O4+ MolecularWeight: 401.51912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC[NH+](CC)[C@@H](CNC(=O)C1=CC(=C(C=C1)OC)OCC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H32N2O4/c1-6-25(7-2)20(17-10-9-11-19(14-17)27-4)16-24-23(26)18-12-13-21(28-5)22(15-18)29-8-3/h9-15,20H,6-8,16H2,1-5H3,(H,24,26)/p+1/t20-/m0/s1