tetradecan-2-yl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-2-phenyl-propanoate

Systemtic Name: tetradecan-2-yl 3-[[2,6-di(propan-2-yl)phenyl]amino]-3-oxidanylidene-2-phenyl-propanoate Openeye Name: 1-methyltridecyl 3-(2,6-diisopropylanilino)-3-oxo-2-phenyl-propanoate CAS Name: 3-[2,6-di(propan-2-yl)anilino]-3-oxo-2-phenylpropanoic acid tetradecan-2-yl ester IUPAC Name: tetradecan-2-yl 3-[2,6-di(propan-2-yl)anilino]-3-oxo-2-phenylpropanoate Traditional Name: 3-(2,6-diisopropylanilino)-3-keto-2-phenyl-propionic acid 1-methyltridecyl ester Formula: C35H53NO3 MolecularWeight: 535.80022

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC(C)OC(=O)C(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

Isomeric SMILES

CCCCCCCCCCCCC(C)OC(=O)C(C1=CC=CC=C1)C(=O)NC2=C(C=CC=C2C(C)C)C(C)C

InChI

InChI=1S/C35H53NO3/c1-7-8-9-10-11-12-13-14-15-17-21-28(6)39-35(38)32(29-22-18-16-19-23-29)34(37)36-33-30(26(2)3)24-20-25-31(33)27(4)5/h16,18-20,22-28,32H,7-15,17,21H2,1-6H3,(H,36,37)