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N-[bis(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)amino]ethanamide

N-[bis(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)amino]ethanamide

Systemtic Name:N-[bis(4-methoxyphenyl)methyl]-2-[(3-methoxyphenyl)amino]ethanamide
Openeye Name:N-[bis(4-methoxyphenyl)methyl]-2-(3-methoxyanilino)acetamide
CAS Name:N-[bis(4-methoxyphenyl)methyl]-2-(3-methoxyanilino)acetamide
IUPAC Name:N-[bis(4-methoxyphenyl)methyl]-2-(3-methoxyanilino)acetamide
Traditional Name:N-[bis(4-methoxyphenyl)methyl]-2-(m-anisidino)acetamide
Formula: C24H26N2O4
MolecularWeight: 406.47424
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNC3=CC(=CC=C3)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNC3=CC(=CC=C3)OC


InChI

InChI=1S/C24H26N2O4/c1-28-20-11-7-17(8-12-20)24(18-9-13-21(29-2)14-10-18)26-23(27)16-25-19-5-4-6-22(15-19)30-3/h4-15,24-25H,16H2,1-3H3,(H,26,27)


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