N-(phenylmethyl)-2-(4-propanoylphenoxy)propanamide

Systemtic Name: N-(phenylmethyl)-2-(4-propanoylphenoxy)propanamide Openeye Name: N-benzyl-2-(4-propanoylphenoxy)propanamide CAS Name: 2-[4-(1-oxopropyl)phenoxy]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-2-(4-propanoylphenoxy)propanamide Traditional Name: N-benzyl-2-(4-propionylphenoxy)propionamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(=O)C1=CC=C(C=C1)OC(C)C(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C19H21NO3/c1-3-18(21)16-9-11-17(12-10-16)23-14(2)19(22)20-13-15-7-5-4-6-8-15/h4-12,14H,3,13H2,1-2H3,(H,20,22)