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

Systemtic Name: N-phenylmethoxy-N-(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)ethanamide Openeye Name: N-benzyloxy-N-(2-benzyloxy-5,6,7,8-tetrahydroquinolin-5-yl)acetamide CAS Name: N-phenylmethoxy-N-(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)acetamide IUPAC Name: N-phenylmethoxy-N-(2-phenylmethoxy-5,6,7,8-tetrahydroquinolin-5-yl)acetamide Traditional Name: N-benzoxy-N-(2-benzoxy-5,6,7,8-tetrahydroquinolin-5-yl)acetamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1CCCC2=C1C=CC(=N2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1CCCC2=C1C=CC(=N2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O3/c1-19(28)27(30-18-21-11-6-3-7-12-21)24-14-8-13-23-22(24)15-16-25(26-23)29-17-20-9-4-2-5-10-20/h2-7,9-12,15-16,24H,8,13-14,17-18H2,1H3