methyl 3-[(2-methoxyphenyl)amino]-5-phenyl-pentanoate

Systemtic Name: methyl 3-[(2-methoxyphenyl)amino]-5-phenyl-pentanoate Openeye Name: methyl 3-(2-methoxyanilino)-5-phenyl-pentanoate CAS Name: 3-(2-methoxyanilino)-5-phenylpentanoic acid methyl ester IUPAC Name: methyl 3-(2-methoxyanilino)-5-phenylpentanoate Traditional Name: 3-(o-anisidino)-5-phenyl-valeric acid methyl ester Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(CCC2=CC=CC=C2)CC(=O)OC

Isomeric SMILES

COC1=CC=CC=C1NC(CCC2=CC=CC=C2)CC(=O)OC

InChI

InChI=1S/C19H23NO3/c1-22-18-11-7-6-10-17(18)20-16(14-19(21)23-2)13-12-15-8-4-3-5-9-15/h3-11,16,20H,12-14H2,1-2H3