methyl 4-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanoylamino]methyl]benzoate

Systemtic Name: methyl 4-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanoylamino]methyl]benzoate Openeye Name: methyl 4-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanoylamino]methyl]benzoate CAS Name: 4-[[[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]-1-oxopropyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[2-(3,5-dimethylphenoxy)ethyl-methylamino]propanoylamino]methyl]benzoate Traditional Name: 4-[[2-[2-(3,5-dimethylphenoxy)ethyl-methyl-amino]propanoylamino]methyl]benzoic acid methyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NCC2=CC=C(C=C2)C(=O)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCCN(C)C(C)C(=O)NCC2=CC=C(C=C2)C(=O)OC)C

InChI

InChI=1S/C23H30N2O4/c1-16-12-17(2)14-21(13-16)29-11-10-25(4)18(3)22(26)24-15-19-6-8-20(9-7-19)23(27)28-5/h6-9,12-14,18H,10-11,15H2,1-5H3,(H,24,26)