4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[3-methoxy-4-(4-methylbenzyl)oxy-benzyl]amino]butyrate Formula: C20H22NO5- MolecularWeight: 356.39238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)CCC(=O)[O-])OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)CNC(=O)CCC(=O)[O-])OC

InChI

InChI=1S/C20H23NO5/c1-14-3-5-15(6-4-14)13-26-17-8-7-16(11-18(17)25-2)12-21-19(22)9-10-20(23)24/h3-8,11H,9-10,12-13H2,1-2H3,(H,21,22)(H,23,24)/p-1