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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-methoxyphenoxy)-N-[2-(morpholinomethyl)benzyl]butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C23H30N2O4/c1-27-21-8-10-22(11-9-21)29-14-4-7-23(26)24-17-19-5-2-3-6-20(19)18-25-12-15-28-16-13-25/h2-3,5-6,8-11H,4,7,12-18H2,1H3,(H,24,26)