4-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]-methyl-amino]-4-oxidanylidene-butanoate

Systemtic Name: 4-[[2-[(3-methoxyphenyl)carbamoyl]phenyl]-methyl-amino]-4-oxidanylidene-butanoate Openeye Name: 4-[2-[(3-methoxyphenyl)carbamoyl]-N-methyl-anilino]-4-oxo-butanoate CAS Name: 4-[2-[(3-methoxyanilino)-oxomethyl]-N-methylanilino]-4-oxobutanoate IUPAC Name: 4-[2-[(3-methoxyphenyl)carbamoyl]-N-methylanilino]-4-oxobutanoate Traditional Name: 4-keto-4-[2-[(3-methoxyphenyl)carbamoyl]-N-methyl-anilino]butyrate Formula: C19H19N2O5- MolecularWeight: 355.36456

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C(=O)CCC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC(=CC=C2)OC)C(=O)CCC(=O)[O-]

InChI

InChI=1S/C19H20N2O5/c1-21(17(22)10-11-18(23)24)16-9-4-3-8-15(16)19(25)20-13-6-5-7-14(12-13)26-2/h3-9,12H,10-11H2,1-2H3,(H,20,25)(H,23,24)/p-1