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2-[(diphenylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

2-[(diphenylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name:2-[(diphenylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]ethanamide
Openeye Name:2-(benzhydrylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
CAS Name:2-[(diphenylmethyl)amino]-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
IUPAC Name:2-(benzhydrylamino)-N-[(2,4,5-trimethoxyphenyl)methyl]acetamide
Traditional Name:2-(benzhydrylamino)-N-(2,4,5-trimethoxybenzyl)acetamide
Formula: C25H28N2O4
MolecularWeight: 420.50082
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)CNC(C2=CC=CC=C2)C3=CC=CC=C3)OC)OC


InChI

InChI=1S/C25H28N2O4/c1-29-21-15-23(31-3)22(30-2)14-20(21)16-26-24(28)17-27-25(18-10-6-4-7-11-18)19-12-8-5-9-13-19/h4-15,25,27H,16-17H2,1-3H3,(H,26,28)


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