N-(5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-oxidanyl-3-phenoxy-propyl)benzamide

Systemtic Name: N-(5-azanyl-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-oxidanyl-3-phenoxy-propyl)benzamide Openeye Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-hydroxy-3-phenoxy-propyl)benzamide CAS Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-hydroxy-3-phenoxypropyl)benzamide IUPAC Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzo[7]annulen-3-yl)-N-(2-hydroxy-3-phenoxypropyl)benzamide Traditional Name: N-(5-amino-6,7,8,9-tetrahydro-5H-benzocyclohepten-3-yl)-N-(2-hydroxy-3-phenoxy-propyl)benzamide Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=C(C=C2)N(CC(COC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)C(C1)N

Isomeric SMILES

C1CCC2=C(C=C(C=C2)N(CC(COC3=CC=CC=C3)O)C(=O)C4=CC=CC=C4)C(C1)N

InChI

InChI=1S/C27H30N2O3/c28-26-14-8-7-9-20-15-16-22(17-25(20)26)29(27(31)21-10-3-1-4-11-21)18-23(30)19-32-24-12-5-2-6-13-24/h1-6,10-13,15-17,23,26,30H,7-9,14,18-19,28H2