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N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide

N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide

Systemtic Name:N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxidanylidene-4-(4-propylphenyl)butanamide
Openeye Name:N-[[2-(morpholinomethyl)phenyl]methyl]-4-oxo-4-(4-propylphenyl)butanamide
CAS Name:N-[[2-(4-morpholinylmethyl)phenyl]methyl]-4-oxo-4-(4-propylphenyl)butanamide
IUPAC Name:N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-4-oxo-4-(4-propylphenyl)butanamide
Traditional Name:4-keto-N-[2-(morpholinomethyl)benzyl]-4-(4-propylphenyl)butyramide
Formula: C25H32N2O3
MolecularWeight: 408.53318
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3


Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)CCC(=O)NCC2=CC=CC=C2CN3CCOCC3


InChI

InChI=1S/C25H32N2O3/c1-2-5-20-8-10-21(11-9-20)24(28)12-13-25(29)26-18-22-6-3-4-7-23(22)19-27-14-16-30-17-15-27/h3-4,6-11H,2,5,12-19H2,1H3,(H,26,29)


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