N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[[2-[2-(2-cyclopentylethanoylamino)phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3,4-dimethyl-benzamide Openeye Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-3,4-dimethyl-benzamide CAS Name: N-[[2-[2-[(2-cyclopentyl-1-oxoethyl)amino]phenyl]-5-methyl-4-oxazolyl]methyl]-3,4-dimethylbenzamide IUPAC Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-1,3-oxazol-4-yl]methyl]-3,4-dimethylbenzamide Traditional Name: N-[[2-[2-[(2-cyclopentylacetyl)amino]phenyl]-5-methyl-oxazol-4-yl]methyl]-3,4-dimethyl-benzamide Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)CC4CCCC4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=C(OC(=N2)C3=CC=CC=C3NC(=O)CC4CCCC4)C)C

InChI

InChI=1S/C27H31N3O3/c1-17-12-13-21(14-18(17)2)26(32)28-16-24-19(3)33-27(30-24)22-10-6-7-11-23(22)29-25(31)15-20-8-4-5-9-20/h6-7,10-14,20H,4-5,8-9,15-16H2,1-3H3,(H,28,32)(H,29,31)