N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name: N-[3-[methyl(phenyl)amino]propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide Openeye Name: N-[3-(N-methylanilino)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide CAS Name: N-[3-(N-methylanilino)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide IUPAC Name: N-[3-(N-methylanilino)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide Traditional Name: 4-keto-N-[3-(N-methylanilino)propyl]-4-(4-propoxyphenyl)butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN(C)C2=CC=CC=C2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCCCN(C)C2=CC=CC=C2

InChI

InChI=1S/C23H30N2O3/c1-3-18-28-21-12-10-19(11-13-21)22(26)14-15-23(27)24-16-7-17-25(2)20-8-5-4-6-9-20/h4-6,8-13H,3,7,14-18H2,1-2H3,(H,24,27)