N-(4-methylphenyl)-N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide

Systemtic Name: N-(4-methylphenyl)-N-(phenylmethyl)-2-(4-propanoylphenoxy)ethanamide Openeye Name: N-benzyl-2-(4-propanoylphenoxy)-N-(p-tolyl)acetamide CAS Name: N-(4-methylphenyl)-2-[4-(1-oxopropyl)phenoxy]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-(4-methylphenyl)-2-(4-propanoylphenoxy)acetamide Traditional Name: N-benzyl-2-(4-propionylphenoxy)-N-(p-tolyl)acetamide Formula: C25H25NO3 MolecularWeight: 387.4709

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OCC(=O)N(CC2=CC=CC=C2)C3=CC=C(C=C3)C

InChI

InChI=1S/C25H25NO3/c1-3-24(27)21-11-15-23(16-12-21)29-18-25(28)26(17-20-7-5-4-6-8-20)22-13-9-19(2)10-14-22/h4-16H,3,17-18H2,1-2H3