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

Systemtic Name: 4-[4-(azanyloxymethyl)-3-methoxy-phenoxy]-N-[bis(4-methylphenyl)methyl]butanamide Openeye Name: 4-[4-(aminooxymethyl)-3-methoxy-phenoxy]-N-(bis-p-tolylmethyl)butanamide CAS Name: 4-[4-(aminooxymethyl)-3-methoxyphenoxy]-N-[bis(4-methylphenyl)methyl]butanamide IUPAC Name: 4-[4-(aminooxymethyl)-3-methoxyphenoxy]-N-[bis(4-methylphenyl)methyl]butanamide Traditional Name: 4-[4-(aminooxymethyl)-3-methoxy-phenoxy]-N-(bis-p-tolylmethyl)butyramide Formula: C27H32N2O4 MolecularWeight: 448.55398

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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)CON)OC

Isomeric SMILES

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

InChI

InChI=1S/C27H32N2O4/c1-19-6-10-21(11-7-19)27(22-12-8-20(2)9-13-22)29-26(30)5-4-16-32-24-15-14-23(18-33-28)25(17-24)31-3/h6-15,17,27H,4-5,16,18,28H2,1-3H3,(H,29,30)