4-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxidanylidene-butanoate Openeye Name: 4-[[2-(m-tolylmethoxy)-1-naphthyl]methylamino]-4-oxo-butanoate CAS Name: 4-[[2-[(3-methylphenyl)methoxy]-1-naphthalenyl]methylamino]-4-oxobutanoate IUPAC Name: 4-[[2-[(3-methylphenyl)methoxy]naphthalen-1-yl]methylamino]-4-oxobutanoate Traditional Name: 4-keto-4-[[2-(3-methylbenzyl)oxy-1-naphthyl]methylamino]butyrate Formula: C23H22NO4- MolecularWeight: 376.42508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)CNC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C3=CC=CC=C3C=C2)CNC(=O)CCC(=O)[O-]

InChI

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