4-(2,4-dimethoxyphenyl)-N-phenylmethoxy-butanamide

Systemtic Name: 4-(2,4-dimethoxyphenyl)-N-phenylmethoxy-butanamide Openeye Name: N-benzyloxy-4-(2,4-dimethoxyphenyl)butanamide CAS Name: 4-(2,4-dimethoxyphenyl)-N-phenylmethoxybutanamide IUPAC Name: 4-(2,4-dimethoxyphenyl)-N-phenylmethoxybutanamide Traditional Name: N-benzoxy-4-(2,4-dimethoxyphenyl)butyramide Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CCCC(=O)NOCC2=CC=CC=C2)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CCCC(=O)NOCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H23NO4/c1-22-17-12-11-16(18(13-17)23-2)9-6-10-19(21)20-24-14-15-7-4-3-5-8-15/h3-5,7-8,11-13H,6,9-10,14H2,1-2H3,(H,20,21)