N-phenylmethoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide

Systemtic Name: N-phenylmethoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)ethanamide Openeye Name: N-benzyloxy-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide CAS Name: N-phenylmethoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide IUPAC Name: N-phenylmethoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Traditional Name: N-benzoxy-N-(1,2,3,4-tetrahydroacridin-9-yl)acetamide Formula: C22H22N2O2 MolecularWeight: 346.42228

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=C2CCCCC2=NC3=CC=CC=C31)OCC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C1=C2CCCCC2=NC3=CC=CC=C31)OCC4=CC=CC=C4

InChI

InChI=1S/C22H22N2O2/c1-16(25)24(26-15-17-9-3-2-4-10-17)22-18-11-5-7-13-20(18)23-21-14-8-6-12-19(21)22/h2-5,7,9-11,13H,6,8,12,14-15H2,1H3