N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide

Systemtic Name: N-[[3-(cyclobutylcarbonylamino)phenyl]methyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Openeye Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-methyl-2-phenyl-oxazole-4-carboxamide CAS Name: N-[[3-[[cyclobutyl(oxo)methyl]amino]phenyl]methyl]-5-methyl-2-phenyl-4-oxazolecarboxamide IUPAC Name: N-[[3-(cyclobutanecarbonylamino)phenyl]methyl]-5-methyl-2-phenyl-1,3-oxazole-4-carboxamide Traditional Name: N-[3-(cyclobutanecarbonylamino)benzyl]-5-methyl-2-phenyl-oxazole-4-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CC=C2)C(=O)NCC3=CC(=CC=C3)NC(=O)C4CCC4

InChI

InChI=1S/C23H23N3O3/c1-15-20(26-23(29-15)18-8-3-2-4-9-18)22(28)24-14-16-7-5-12-19(13-16)25-21(27)17-10-6-11-17/h2-5,7-9,12-13,17H,6,10-11,14H2,1H3,(H,24,28)(H,25,27)