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

Systemtic Name: 4-(2-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(2-methylphenoxy)-N-[[4-(morpholinomethyl)phenyl]methyl]butanamide CAS Name: 4-(2-methylphenoxy)-N-[[4-(4-morpholinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(2-methylphenoxy)-N-[[4-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(2-methylphenoxy)-N-[4-(morpholinomethyl)benzyl]butyramide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

Isomeric SMILES

CC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)CN3CCOCC3

InChI

InChI=1S/C23H30N2O3/c1-19-5-2-3-6-22(19)28-14-4-7-23(26)24-17-20-8-10-21(11-9-20)18-25-12-15-27-16-13-25/h2-3,5-6,8-11H,4,7,12-18H2,1H3,(H,24,26)