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

Systemtic Name: N-[bis(4-methylphenyl)methyl]-4-[4-(hydroxymethyl)-3-methoxy-phenoxy]butanamide Openeye Name: N-(bis-p-tolylmethyl)-4-[4-(hydroxymethyl)-3-methoxy-phenoxy]butanamide CAS Name: N-[bis(4-methylphenyl)methyl]-4-[4-(hydroxymethyl)-3-methoxyphenoxy]butanamide IUPAC Name: N-[bis(4-methylphenyl)methyl]-4-[4-(hydroxymethyl)-3-methoxyphenoxy]butanamide Traditional Name: N-(bis-p-tolylmethyl)-4-(3-methoxy-4-methylol-phenoxy)butyramide Formula: C27H31NO4 MolecularWeight: 433.53934

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H31NO4/c1-19-6-10-21(11-7-19)27(22-12-8-20(2)9-13-22)28-26(30)5-4-16-32-24-15-14-23(18-29)25(17-24)31-3/h6-15,17,27,29H,4-5,16,18H2,1-3H3,(H,28,30)