ethyl 3-[(2-methoxyphenyl)amino]-4-methyl-pentanoate

Systemtic Name: ethyl 3-[(2-methoxyphenyl)amino]-4-methyl-pentanoate Openeye Name: ethyl 3-(2-methoxyanilino)-4-methyl-pentanoate CAS Name: 3-(2-methoxyanilino)-4-methylpentanoic acid ethyl ester IUPAC Name: ethyl 3-(2-methoxyanilino)-4-methylpentanoate Traditional Name: 4-methyl-3-(o-anisidino)valeric acid ethyl ester Formula: C15H23NO3 MolecularWeight: 265.34802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(C(C)C)NC1=CC=CC=C1OC

Isomeric SMILES

CCOC(=O)CC(C(C)C)NC1=CC=CC=C1OC

InChI

InChI=1S/C15H23NO3/c1-5-19-15(17)10-13(11(2)3)16-12-8-6-7-9-14(12)18-4/h6-9,11,13,16H,5,10H2,1-4H3