N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-4-oxidanylidene-4-(4-pentoxyphenyl)butanamide Openeye Name: N-[(2-methoxyphenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide CAS Name: N-[(2-methoxyphenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-4-oxo-4-(4-pentoxyphenyl)butanamide Traditional Name: 4-(4-amoxyphenyl)-4-keto-N-o-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=C2OC

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2OC

InChI

InChI=1S/C23H29NO4/c1-3-4-7-16-28-20-12-10-18(11-13-20)21(25)14-15-23(26)24-17-19-8-5-6-9-22(19)27-2/h5-6,8-13H,3-4,7,14-17H2,1-2H3,(H,24,26)