3-(3-chloranyl-4-methyl-phenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C22H26ClNO3 MolecularWeight: 387.89974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)OCC3CCCO3)Cl

InChI

InChI=1S/C22H26ClNO3/c1-16-4-5-17(13-21(16)23)8-11-22(25)24-14-18-6-9-19(10-7-18)27-15-20-3-2-12-26-20/h4-7,9-10,13,20H,2-3,8,11-12,14-15H2,1H3,(H,24,25)