N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-4-(4-propoxyphenyl)-N-veratryl-butyramide Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C22H27NO5/c1-4-13-28-18-8-6-17(7-9-18)19(24)10-12-22(25)23-15-16-5-11-20(26-2)21(14-16)27-3/h5-9,11,14H,4,10,12-13,15H2,1-3H3,(H,23,25)