3-[4-phenylbutyl(phenylmethoxy)phosphoryl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-[4-phenylbutyl(phenylmethoxy)phosphoryl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-[benzyloxy(4-phenylbutyl)phosphoryl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-[4-phenylbutyl(phenylmethoxy)phosphoryl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-[4-phenylbutyl(phenylmethoxy)phosphoryl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-[benzoxy(4-phenylbutyl)phosphoryl]oxy-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C27H30NO4P MolecularWeight: 463.505161

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC(=O)C1OP(=O)(CCCCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2NC(=O)C1OP(=O)(CCCCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H30NO4P/c29-27-26(19-18-24-16-7-8-17-25(24)28-27)32-33(30,31-21-23-14-5-2-6-15-23)20-10-9-13-22-11-3-1-4-12-22/h1-8,11-12,14-17,26H,9-10,13,18-21H2,(H,28,29)