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

Systemtic Name: 3-[4-(hydroxymethyl)-3-methyl-phenoxy]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[4-(hydroxymethyl)-3-methyl-phenoxy]-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-[4-(hydroxymethyl)-3-methylphenoxy]-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[4-(hydroxymethyl)-3-methylphenoxy]-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(3-methyl-4-methylol-phenoxy)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C25H27NO3 MolecularWeight: 389.48678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCOC3=CC(=C(C=C3)CO)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)CCOC3=CC(=C(C=C3)CO)C

InChI

InChI=1S/C25H27NO3/c1-18-8-10-21(11-9-18)25(20-6-4-3-5-7-20)26-24(28)14-15-29-23-13-12-22(17-27)19(2)16-23/h3-13,16,25,27H,14-15,17H2,1-2H3,(H,26,28)