2-azanyl-N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-methyl-pentanamide

Systemtic Name: 2-azanyl-N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-methyl-pentanamide Openeye Name: 2-amino-N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-methyl-pentanamide CAS Name: 2-amino-N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-methylpentanamide IUPAC Name: 2-amino-N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzo[7]annulen-6-yl)-4-methylpentanamide Traditional Name: 2-amino-N-(3-methoxy-6,7,8,9-tetrahydro-5H-benzocyclohepten-6-yl)-4-methyl-valeramide Formula: C18H28N2O2 MolecularWeight: 304.42712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC1CCCC2=C(C1)C=C(C=C2)OC)N

Isomeric SMILES

CC(C)CC(C(=O)NC1CCCC2=C(C1)C=C(C=C2)OC)N

InChI

InChI=1S/C18H28N2O2/c1-12(2)9-17(19)18(21)20-15-6-4-5-13-7-8-16(22-3)11-14(13)10-15/h7-8,11-12,15,17H,4-6,9-10,19H2,1-3H3,(H,20,21)