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

Systemtic Name: 4-(3-methylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]butanamide Openeye Name: 4-(3-methylphenoxy)-N-[[4-(tetrahydrofuran-2-ylmethoxy)phenyl]methyl]butanamide CAS Name: 4-(3-methylphenoxy)-N-[[4-(2-oxolanylmethoxy)phenyl]methyl]butanamide IUPAC Name: 4-(3-methylphenoxy)-N-[[4-(oxolan-2-ylmethoxy)phenyl]methyl]butanamide Traditional Name: 4-(3-methylphenoxy)-N-[4-(tetrahydrofurfuryloxy)benzyl]butyramide Formula: C23H29NO4 MolecularWeight: 383.48066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO4/c1-18-5-2-6-21(15-18)26-14-4-8-23(25)24-16-19-9-11-20(12-10-19)28-17-22-7-3-13-27-22/h2,5-6,9-12,15,22H,3-4,7-8,13-14,16-17H2,1H3,(H,24,25)