4-oxidanylidene-N-(2-phenoxyethyl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide

Systemtic Name: 4-oxidanylidene-N-(2-phenoxyethyl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide Openeye Name: 4-(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-oxo-N-(2-phenoxyethyl)butanamide CAS Name: 4-oxo-N-(2-phenoxyethyl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide IUPAC Name: 4-oxo-N-(2-phenoxyethyl)-4-(3-propan-2-yl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)butanamide Traditional Name: 4-(3-isopropyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-keto-N-(2-phenoxyethyl)butyramide Formula: C25H32N2O3 MolecularWeight: 408.53318

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

CC(C)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C25H32N2O3/c1-19(2)27-15-12-20-8-9-22(18-21(20)13-16-27)24(28)10-11-25(29)26-14-17-30-23-6-4-3-5-7-23/h3-9,18-19H,10-17H2,1-2H3,(H,26,29)