methyl 3-[[4-[[4-[(3-methoxy-3-oxidanylidene-propyl)-methyl-amino]phenyl]methyl]phenyl]-methyl-amino]propanoate

Systemtic Name: methyl 3-[[4-[[4-[(3-methoxy-3-oxidanylidene-propyl)-methyl-amino]phenyl]methyl]phenyl]-methyl-amino]propanoate Openeye Name: methyl 3-[4-[[4-[(3-methoxy-3-oxo-propyl)-methyl-amino]phenyl]methyl]-N-methyl-anilino]propanoate CAS Name: 3-[4-[[4-[(3-methoxy-3-oxopropyl)-methylamino]phenyl]methyl]-N-methylanilino]propanoic acid methyl ester IUPAC Name: methyl 3-[4-[[4-[(3-methoxy-3-oxopropyl)-methylamino]phenyl]methyl]-N-methylanilino]propanoate Traditional Name: 3-[4-[4-[(3-keto-3-methoxy-propyl)-methyl-amino]benzyl]-N-methyl-anilino]propionic acid methyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)OC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)CCC(=O)OC

Isomeric SMILES

CN(CCC(=O)OC)C1=CC=C(C=C1)CC2=CC=C(C=C2)N(C)CCC(=O)OC

InChI

InChI=1S/C23H30N2O4/c1-24(15-13-22(26)28-3)20-9-5-18(6-10-20)17-19-7-11-21(12-8-19)25(2)16-14-23(27)29-4/h5-12H,13-17H2,1-4H3