N-[1-(4-methoxyphenyl)-3-oxidanylidene-3-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)propyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)N1CCCCC2=CC=CC=C21)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)N1CCCCC2=CC=CC=C21)C3=CC=C(C=C3)OC

InChI

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