4-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-[(4-methylphenyl)-phenyl-methyl]butanamide

Systemtic Name: 4-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-[(4-methylphenyl)-phenyl-methyl]butanamide Openeye Name: 4-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-[phenyl(p-tolyl)methyl]butanamide CAS Name: 4-[4-(hydroxymethyl)-3-methoxyphenoxy]-N-[(4-methylphenyl)-phenylmethyl]butanamide IUPAC Name: 4-[4-(hydroxymethyl)-3-methoxyphenoxy]-N-[(4-methylphenyl)-phenylmethyl]butanamide Traditional Name: 4-(3-methoxy-4-methylol-phenoxy)-N-[phenyl(p-tolyl)methyl]butyramide Formula: C26H29NO4 MolecularWeight: 419.51276

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCOC3=CC(=C(C=C3)CO)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCCOC3=CC(=C(C=C3)CO)OC

InChI

InChI=1S/C26H29NO4/c1-19-10-12-21(13-11-19)26(20-7-4-3-5-8-20)27-25(29)9-6-16-31-23-15-14-22(18-28)24(17-23)30-2/h3-5,7-8,10-15,17,26,28H,6,9,16,18H2,1-2H3,(H,27,29)