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N,2-bis(phenylmethoxy)-2-(5,6,7,8-tetrahydroquinolin-5-yl)ethanamide

N,2-bis(phenylmethoxy)-2-(5,6,7,8-tetrahydroquinolin-5-yl)ethanamide

Systemtic Name:N,2-bis(phenylmethoxy)-2-(5,6,7,8-tetrahydroquinolin-5-yl)ethanamide
Openeye Name:N,2-dibenzyloxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)acetamide
CAS Name:N,2-bis(phenylmethoxy)-2-(5,6,7,8-tetrahydroquinolin-5-yl)acetamide
IUPAC Name:N,2-bis(phenylmethoxy)-2-(5,6,7,8-tetrahydroquinolin-5-yl)acetamide
Traditional Name:N,2-dibenzoxy-2-(5,6,7,8-tetrahydroquinolin-5-yl)acetamide
Formula: C25H26N2O3
MolecularWeight: 402.48554
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)N=CC=C2)C(C(=O)NOCC3=CC=CC=C3)OCC4=CC=CC=C4


Isomeric SMILES

C1CC(C2=C(C1)N=CC=C2)C(C(=O)NOCC3=CC=CC=C3)OCC4=CC=CC=C4


InChI

InChI=1S/C25H26N2O3/c28-25(27-30-18-20-11-5-2-6-12-20)24(29-17-19-9-3-1-4-10-19)22-13-7-15-23-21(22)14-8-16-26-23/h1-6,8-12,14,16,22,24H,7,13,15,17-18H2,(H,27,28)


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