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

Systemtic Name: N-[(4-acetamidophenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[(4-acetamidophenyl)methyl]-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[(4-acetamidophenyl)methyl]-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[(4-acetamidophenyl)methyl]-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-(4-acetamidobenzyl)-4-(5-phenyloxazol-2-yl)butyramide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)CCCC2=NC=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3/c1-16(26)25-19-12-10-17(11-13-19)14-23-21(27)8-5-9-22-24-15-20(28-22)18-6-3-2-4-7-18/h2-4,6-7,10-13,15H,5,8-9,14H2,1H3,(H,23,27)(H,25,26)