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N-[bis(4-methoxyphenyl)methyl]-2-(naphthalen-1-ylamino)ethanamide

N-[bis(4-methoxyphenyl)methyl]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name:N-[bis(4-methoxyphenyl)methyl]-2-(naphthalen-1-ylamino)ethanamide
Openeye Name:N-[bis(4-methoxyphenyl)methyl]-2-(1-naphthylamino)acetamide
CAS Name:N-[bis(4-methoxyphenyl)methyl]-2-(1-naphthalenylamino)acetamide
IUPAC Name:N-[bis(4-methoxyphenyl)methyl]-2-(naphthalen-1-ylamino)acetamide
Traditional Name:N-[bis(4-methoxyphenyl)methyl]-2-(1-naphthylamino)acetamide
Formula: C27H26N2O3
MolecularWeight: 426.50694
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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=CC4=CC=CC=C43


Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)NC(=O)CNC3=CC=CC4=CC=CC=C43


InChI

InChI=1S/C27H26N2O3/c1-31-22-14-10-20(11-15-22)27(21-12-16-23(32-2)17-13-21)29-26(30)18-28-25-9-5-7-19-6-3-4-8-24(19)25/h3-17,27-28H,18H2,1-2H3,(H,29,30)


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