4-[bis[(4-methoxyphenyl)methyl]amino]butanamide

Systemtic Name: 4-[bis[(4-methoxyphenyl)methyl]amino]butanamide Openeye Name: 4-[bis[(4-methoxyphenyl)methyl]amino]butanamide CAS Name: 4-[bis[(4-methoxyphenyl)methyl]amino]butanamide IUPAC Name: 4-[bis[(4-methoxyphenyl)methyl]amino]butanamide Traditional Name: 4-[bis(p-anisyl)amino]butyramide Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CCCC(=O)N)CC2=CC=C(C=C2)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN(CCCC(=O)N)CC2=CC=C(C=C2)OC

InChI

InChI=1S/C20H26N2O3/c1-24-18-9-5-16(6-10-18)14-22(13-3-4-20(21)23)15-17-7-11-19(25-2)12-8-17/h5-12H,3-4,13-15H2,1-2H3,(H2,21,23)