2-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-[(4-methylphenyl)methyl]butanamide Openeye Name: 2-[4-(hydroxymethyl)-3-methoxy-phenoxy]-N-(p-tolylmethyl)butanamide CAS Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: 2-[4-(hydroxymethyl)-3-methoxyphenoxy]-N-[(4-methylphenyl)methyl]butanamide Traditional Name: 2-(3-methoxy-4-methylol-phenoxy)-N-(4-methylbenzyl)butyramide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC(=C(C=C2)CO)OC

Isomeric SMILES

CCC(C(=O)NCC1=CC=C(C=C1)C)OC2=CC(=C(C=C2)CO)OC

InChI

InChI=1S/C20H25NO4/c1-4-18(20(23)21-12-15-7-5-14(2)6-8-15)25-17-10-9-16(13-22)19(11-17)24-3/h5-11,18,22H,4,12-13H2,1-3H3,(H,21,23)