(pentanoylamino)methyl 3-methyl-2,6-diphenyl-benzoate

Systemtic Name: (pentanoylamino)methyl 3-methyl-2,6-diphenyl-benzoate Openeye Name: (pentanoylamino)methyl 3-methyl-2,6-diphenyl-benzoate CAS Name: 3-methyl-2,6-diphenylbenzoic acid (1-oxopentylamino)methyl ester IUPAC Name: (pentanoylamino)methyl 3-methyl-2,6-diphenylbenzoate Traditional Name: 3-methyl-2,6-diphenyl-benzoic acid (valerylamino)methyl ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NCOC(=O)C1=C(C=CC(=C1C2=CC=CC=C2)C)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)NCOC(=O)C1=C(C=CC(=C1C2=CC=CC=C2)C)C3=CC=CC=C3

InChI

InChI=1S/C26H27NO3/c1-3-4-15-23(28)27-18-30-26(29)25-22(20-11-7-5-8-12-20)17-16-19(2)24(25)21-13-9-6-10-14-21/h5-14,16-17H,3-4,15,18H2,1-2H3,(H,27,28)