(3-phenoxyphenyl)methyl 3-methyl-2-[(4-methylphenyl)amino]butanoate

Systemtic Name: (3-phenoxyphenyl)methyl 3-methyl-2-[(4-methylphenyl)amino]butanoate Openeye Name: (3-phenoxyphenyl)methyl 3-methyl-2-(4-methylanilino)butanoate CAS Name: 3-methyl-2-(4-methylanilino)butanoic acid (3-phenoxyphenyl)methyl ester IUPAC Name: (3-phenoxyphenyl)methyl 3-methyl-2-(4-methylanilino)butanoate Traditional Name: 3-methyl-2-(p-toluidino)butyric acid (3-phenoxybenzyl) ester Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(C(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)NC(C(C)C)C(=O)OCC2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C25H27NO3/c1-18(2)24(26-21-14-12-19(3)13-15-21)25(27)28-17-20-8-7-11-23(16-20)29-22-9-5-4-6-10-22/h4-16,18,24,26H,17H2,1-3H3