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

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Openeye Name: 3-(3-chloro-4-methyl-phenyl)-N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]propanamide Traditional Name: 3-(3-chloro-4-methyl-phenyl)-N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]propionamide Formula: C23H28ClNO4 MolecularWeight: 417.92572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28ClNO4/c1-16-5-6-17(12-20(16)24)8-10-23(26)25-14-18-7-9-21(22(13-18)27-2)29-15-19-4-3-11-28-19/h5-7,9,12-13,19H,3-4,8,10-11,14-15H2,1-2H3,(H,25,26)