N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenylmethoxy-benzamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenylmethoxy-benzamide Openeye Name: 3-benzyloxy-N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenylmethoxybenzamide IUPAC Name: N-[5-methyl-2-oxo-1-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)hexan-3-yl]-3-phenylmethoxybenzamide Traditional Name: 3-benzoxy-N-[3-methyl-1-[2-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)acetyl]butyl]benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCCC2=CC=CC=C21)NC(=O)C3=CC(=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C31H36N2O3/c1-23(2)19-28(30(34)21-33-18-9-8-14-25-13-6-7-17-29(25)33)32-31(35)26-15-10-16-27(20-26)36-22-24-11-4-3-5-12-24/h3-7,10-13,15-17,20,23,28H,8-9,14,18-19,21-22H2,1-2H3,(H,32,35)