3-[(2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propanamide

Systemtic Name: 3-[(2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propanamide Openeye Name: 3-[(2-isopropyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propanamide CAS Name: 3-[(2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propanamide IUPAC Name: 3-[(2-propan-2-yl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propanamide Traditional Name: 3-[(2-isopropyl-1,3,4,5-tetrahydro-2-benzazepin-8-yl)oxy]propionamide Formula: C16H24N2O2 MolecularWeight: 276.37396

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCCC2=C(C1)C=C(C=C2)OCCC(=O)N

Isomeric SMILES

CC(C)N1CCCC2=C(C1)C=C(C=C2)OCCC(=O)N

InChI

InChI=1S/C16H24N2O2/c1-12(2)18-8-3-4-13-5-6-15(10-14(13)11-18)20-9-7-16(17)19/h5-6,10,12H,3-4,7-9,11H2,1-2H3,(H2,17,19)