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

Systemtic Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-3-methyl-benzamide CAS Name: N-[4-(2-cyclopropyl-5-oxazolyl)phenyl]-3-methylbenzamide IUPAC Name: N-[4-(2-cyclopropyl-1,3-oxazol-5-yl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(2-cyclopropyloxazol-5-yl)phenyl]-3-methyl-benzamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C3=CN=C(O3)C4CC4

InChI

InChI=1S/C20H18N2O2/c1-13-3-2-4-16(11-13)19(23)22-17-9-7-14(8-10-17)18-12-21-20(24-18)15-5-6-15/h2-4,7-12,15H,5-6H2,1H3,(H,22,23)