2-[(6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N-phenyl-ethanamide

Systemtic Name: 2-[(6-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N-phenyl-ethanamide Openeye Name: 2-[(6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N-phenyl-acetamide CAS Name: 2-[(6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N-phenylacetamide IUPAC Name: 2-[(6-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)oxy]-N-phenylacetamide Traditional Name: 2-[(6-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)oxy]-N-phenyl-acetamide Formula: C19H22N2O2 MolecularWeight: 310.39018

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC2=C(C1)C=CC(=C2)OCC(=O)NC3=CC=CC=C3)N

Isomeric SMILES

C1CC(CC2=C(C1)C=CC(=C2)OCC(=O)NC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2O2/c20-16-6-4-5-14-9-10-18(12-15(14)11-16)23-13-19(22)21-17-7-2-1-3-8-17/h1-3,7-10,12,16H,4-6,11,13,20H2,(H,21,22)