diethyl-[(1S)-2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]-1-(3-methoxyphenyl)ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]-1-(3-methoxyphenyl)ethyl]azanium Openeye Name: diethyl-[(1S)-2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]-1-(3-methoxyphenyl)ethyl]ammonium CAS Name: diethyl-[(1S)-2-[[[2-(4-methoxyphenoxy)ethylamino]-oxomethyl]amino]-1-(3-methoxyphenyl)ethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]-1-(3-methoxyphenyl)ethyl]azanium Traditional Name: diethyl-[(1S)-2-[2-(4-methoxyphenoxy)ethylcarbamoylamino]-1-(3-methoxyphenyl)ethyl]ammonium Formula: C23H34N3O4+ MolecularWeight: 416.53376

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC(=O)NCCOC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC

Isomeric SMILES

CC[NH+](CC)[C@H](CNC(=O)NCCOC1=CC=C(C=C1)OC)C2=CC(=CC=C2)OC

InChI

InChI=1S/C23H33N3O4/c1-5-26(6-2)22(18-8-7-9-21(16-18)29-4)17-25-23(27)24-14-15-30-20-12-10-19(28-3)11-13-20/h7-13,16,22H,5-6,14-15,17H2,1-4H3,(H2,24,25,27)/p+1/t22-/m1/s1