N-cyclopropyl-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(oxolan-3-ylmethyl)propanamide

Systemtic Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(oxolan-3-ylmethyl)propanamide Openeye Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(tetrahydrofuran-3-ylmethyl)propanamide CAS Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)-2-oxazolyl]-N-(3-oxolanylmethyl)propanamide IUPAC Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)-1,3-oxazol-2-yl]-N-(oxolan-3-ylmethyl)propanamide Traditional Name: N-cyclopropyl-3-[5-(3,4-dimethylphenyl)oxazol-2-yl]-N-(tetrahydrofuran-3-ylmethyl)propionamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)N(CC3CCOC3)C4CC4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=CN=C(O2)CCC(=O)N(CC3CCOC3)C4CC4)C

InChI

InChI=1S/C22H28N2O3/c1-15-3-4-18(11-16(15)2)20-12-23-21(27-20)7-8-22(25)24(19-5-6-19)13-17-9-10-26-14-17/h3-4,11-12,17,19H,5-10,13-14H2,1-2H3