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

Systemtic Name: 3-[4-(hydroxymethyl)phenoxy]-N-[(4-methylphenyl)-phenyl-methyl]propanamide Openeye Name: 3-[4-(hydroxymethyl)phenoxy]-N-[phenyl(p-tolyl)methyl]propanamide CAS Name: 3-[4-(hydroxymethyl)phenoxy]-N-[(4-methylphenyl)-phenylmethyl]propanamide IUPAC Name: 3-[4-(hydroxymethyl)phenoxy]-N-[(4-methylphenyl)-phenylmethyl]propanamide Traditional Name: 3-(4-methylolphenoxy)-N-[phenyl(p-tolyl)methyl]propionamide Formula: C24H25NO3 MolecularWeight: 375.4602

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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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO3/c1-18-7-11-21(12-8-18)24(20-5-3-2-4-6-20)25-23(27)15-16-28-22-13-9-19(17-26)10-14-22/h2-14,24,26H,15-17H2,1H3,(H,25,27)