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

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[[2-(morpholinomethyl)phenyl]methyl]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[[2-(4-morpholinylmethyl)phenyl]methyl]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[2-(morpholinomethyl)benzyl]butyramide Formula: C23H29ClN2O3 MolecularWeight: 416.94096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=CC=C2CN3CCOCC3

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NCC2=CC=CC=C2CN3CCOCC3

InChI

InChI=1S/C23H29ClN2O3/c1-18-15-21(24)8-9-22(18)29-12-4-7-23(27)25-16-19-5-2-3-6-20(19)17-26-10-13-28-14-11-26/h2-3,5-6,8-9,15H,4,7,10-14,16-17H2,1H3,(H,25,27)