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

Systemtic Name: 4-(4-methylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(4-methylphenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(4-methylphenoxy)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(4-methylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(4-methylphenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-18-6-10-20(11-7-18)26-15-3-5-23(25)24-16-19-8-12-21(13-9-19)28-17-22-4-2-14-27-22/h6-13,22H,2-5,14-17H2,1H3,(H,24,25)