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

Systemtic Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Openeye Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(5-phenyloxazol-2-yl)butanamide CAS Name: N-[1-(3-acetamidophenyl)ethyl]-N-(phenylmethyl)-4-(5-phenyl-2-oxazolyl)butanamide IUPAC Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(5-phenyl-1,3-oxazol-2-yl)butanamide Traditional Name: N-[1-(3-acetamidophenyl)ethyl]-N-benzyl-4-(5-phenyloxazol-2-yl)butyramide Formula: C30H31N3O3 MolecularWeight: 481.58544

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C)N(CC2=CC=CC=C2)C(=O)CCCC3=NC=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C30H31N3O3/c1-22(26-15-9-16-27(19-26)32-23(2)34)33(21-24-11-5-3-6-12-24)30(35)18-10-17-29-31-20-28(36-29)25-13-7-4-8-14-25/h3-9,11-16,19-20,22H,10,17-18,21H2,1-2H3,(H,32,34)