4-[[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-(o-tolylmethoxy)-1-naphthyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-[(2-methylphenyl)methoxy]-1-naphthalenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-[(2-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-(2-methylbenzyl)oxy-1-naphthyl]methylamino]butyrate Formula: C23H22NO4- MolecularWeight: 376.42508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=C(C3=CC=CC=C3C=C2)CNC(=O)CCC(=O)[O-]

InChI

InChI=1S/C23H23NO4/c1-16-6-2-3-8-18(16)15-28-21-11-10-17-7-4-5-9-19(17)20(21)14-24-22(25)12-13-23(26)27/h2-11H,12-15H2,1H3,(H,24,25)(H,26,27)/p-1