4-[[3-[(2-methylphenyl)methoxy]phenyl]amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[3-[(2-methylphenyl)methoxy]phenyl]amino]-4-oxidanylidene-butanoate Openeye Name: 4-[3-(o-tolylmethoxy)anilino]-4-oxo-butanoate CAS Name: 4-[3-[(2-methylphenyl)methoxy]anilino]-4-oxobutanoate IUPAC Name: 4-[3-[(2-methylphenyl)methoxy]anilino]-4-oxobutanoate Traditional Name: 4-keto-4-[3-(2-methylbenzyl)oxyanilino]butyrate Formula: C18H18NO4- MolecularWeight: 312.33982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)CCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CC(=C2)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C18H19NO4/c1-13-5-2-3-6-14(13)12-23-16-8-4-7-15(11-16)19-17(20)9-10-18(21)22/h2-8,11H,9-10,12H2,1H3,(H,19,20)(H,21,22)/p-1