(4-methylphenyl) 5-[di(propan-2-yl)amino]-3-phenyl-pentanoate

Systemtic Name: (4-methylphenyl) 5-[di(propan-2-yl)amino]-3-phenyl-pentanoate Openeye Name: p-tolyl 5-(diisopropylamino)-3-phenyl-pentanoate CAS Name: 5-[di(propan-2-yl)amino]-3-phenylpentanoic acid (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 5-[di(propan-2-yl)amino]-3-phenylpentanoate Traditional Name: 5-(diisopropylamino)-3-phenyl-valeric acid p-tolyl ester Formula: C24H33NO2 MolecularWeight: 367.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OC(=O)CC(CCN(C(C)C)C(C)C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)OC(=O)CC(CCN(C(C)C)C(C)C)C2=CC=CC=C2

InChI

InChI=1S/C24H33NO2/c1-18(2)25(19(3)4)16-15-22(21-9-7-6-8-10-21)17-24(26)27-23-13-11-20(5)12-14-23/h6-14,18-19,22H,15-17H2,1-5H3