diethyl-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[2-[(4-methoxyphenyl)carbonylamino]ethanoylamino]ethyl]azanium Openeye Name: diethyl-[2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[2-[[(4-methoxyphenyl)-oxomethyl]amino]-1-oxoethyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[2-[(4-methoxybenzoyl)amino]acetyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[2-(p-anisoylamino)acetyl]amino]ethyl]ammonium Formula: C16H26N3O3+ MolecularWeight: 308.39594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O3/c1-4-19(5-2)11-10-17-15(20)12-18-16(21)13-6-8-14(22-3)9-7-13/h6-9H,4-5,10-12H2,1-3H3,(H,17,20)(H,18,21)/p+1