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5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(2-methoxyethoxy)benzamide

5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(2-methoxyethoxy)benzamide

Systemtic Name:5-[2-[bis(phenylmethyl)amino]ethanoyl]-2-(2-methoxyethoxy)benzamide
Openeye Name:5-[2-(dibenzylamino)acetyl]-2-(2-methoxyethoxy)benzamide
CAS Name:5-[2-[bis(phenylmethyl)amino]-1-oxoethyl]-2-(2-methoxyethoxy)benzamide
IUPAC Name:5-[2-(dibenzylamino)acetyl]-2-(2-methoxyethoxy)benzamide
Traditional Name:5-[2-(dibenzylamino)acetyl]-2-(2-methoxyethoxy)benzamide
Formula: C26H28N2O4
MolecularWeight: 432.51152
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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N


Isomeric SMILES

COCCOC1=C(C=C(C=C1)C(=O)CN(CC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)N


InChI

InChI=1S/C26H28N2O4/c1-31-14-15-32-25-13-12-22(16-23(25)26(27)30)24(29)19-28(17-20-8-4-2-5-9-20)18-21-10-6-3-7-11-21/h2-13,16H,14-15,17-19H2,1H3,(H2,27,30)


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