N-[5-[(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]ethanamide

Systemtic Name: N-[5-[(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]ethanamide Openeye Name: N-[5-[(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thienyl]acetamide CAS Name: N-[5-[(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thiophenyl]acetamide IUPAC Name: N-[5-[(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]thiophen-2-yl]acetamide Traditional Name: N-[5-[(2-butyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)methyl]-2-thienyl]acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CN(CC2=CC=CC=C2O1)CC3=CC=C(S3)NC(=O)C

Isomeric SMILES

CCCCC1CN(CC2=CC=CC=C2O1)CC3=CC=C(S3)NC(=O)C

InChI

InChI=1S/C20H26N2O2S/c1-3-4-8-17-13-22(12-16-7-5-6-9-19(16)24-17)14-18-10-11-20(25-18)21-15(2)23/h5-7,9-11,17H,3-4,8,12-14H2,1-2H3,(H,21,23)