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N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide

Systemtic Name:N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-oxidanylidene-4-(4-propoxyphenyl)butanamide
Openeye Name:N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide
CAS Name:N-[2-(2,6-dimethyl-4-morpholinyl)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide
IUPAC Name:N-[2-(2,6-dimethylmorpholin-4-yl)propyl]-4-oxo-4-(4-propoxyphenyl)butanamide
Traditional Name:N-[2-(2,6-dimethylmorpholino)propyl]-4-keto-4-(4-propoxyphenyl)butyramide
Formula: C22H34N2O4
MolecularWeight: 390.51636
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C)N2CC(OC(C2)C)C


Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NCC(C)N2CC(OC(C2)C)C


InChI

InChI=1S/C22H34N2O4/c1-5-12-27-20-8-6-19(7-9-20)21(25)10-11-22(26)23-13-16(2)24-14-17(3)28-18(4)15-24/h6-9,16-18H,5,10-15H2,1-4H3,(H,23,26)


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