N-[3-(2,4-dimethylphenyl)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide

Systemtic Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzoxazepin-5-yl)ethanamide Openeye Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide CAS Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide IUPAC Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Traditional Name: N-[3-(2,4-dimethylphenyl)propyl]-2-(4-keto-2,3-dihydro-1,5-benzoxazepin-5-yl)acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)CN2C(=O)CCOC3=CC=CC=C32)C

InChI

InChI=1S/C22H26N2O3/c1-16-9-10-18(17(2)14-16)6-5-12-23-21(25)15-24-19-7-3-4-8-20(19)27-13-11-22(24)26/h3-4,7-10,14H,5-6,11-13,15H2,1-2H3,(H,23,25)