N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(3-methylphenoxy)butanamide

Systemtic Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(3-methylphenoxy)butanamide Openeye Name: N-[[3-methoxy-4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]-4-(3-methylphenoxy)butanamide CAS Name: N-[[3-methoxy-4-(2-oxolanylmethoxy)phenyl]methyl]-4-(3-methylphenoxy)butanamide IUPAC Name: N-[[3-methoxy-4-(oxolan-2-ylmethoxy)phenyl]methyl]-4-(3-methylphenoxy)butanamide Traditional Name: N-[3-methoxy-4-(tetrahydrofurfuryloxy)benzyl]-4-(3-methylphenoxy)butyramide Formula: C24H31NO5 MolecularWeight: 413.50664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31NO5/c1-18-6-3-7-20(14-18)28-13-5-9-24(26)25-16-19-10-11-22(23(15-19)27-2)30-17-21-8-4-12-29-21/h3,6-7,10-11,14-15,21H,4-5,8-9,12-13,16-17H2,1-2H3,(H,25,26)