N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-m-anisyl-butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC(=CC=C2)OC

InChI

InChI=1S/C23H29NO4/c1-3-4-5-15-28-20-11-9-19(10-12-20)22(25)13-14-23(26)24-17-18-7-6-8-21(16-18)27-2/h6-12,16H,3-5,13-15,17H2,1-2H3,(H,24,26)