N-[2-(3-methylphenoxy)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide

Systemtic Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[2-(3-methylphenoxy)ethyl]-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)OCCNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O3/c1-17-7-5-10-19(15-17)26-14-13-23-21(25)11-6-12-22-24-16-20(27-22)18-8-3-2-4-9-18/h2-5,7-10,15-16H,6,11-14H2,1H3,(H,23,25)