N-[(4-dimethylaminophenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: N-[4-(dimethylamino)benzyl]-4-keto-4-(4-propoxyphenyl)butyramide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O3/c1-4-15-27-20-11-7-18(8-12-20)21(25)13-14-22(26)23-16-17-5-9-19(10-6-17)24(2)3/h5-12H,4,13-16H2,1-3H3,(H,23,26)