N-[5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]benzamide

Systemtic Name: N-[5-methyl-2-oxidanylidene-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]benzamide Openeye Name: N-[1-[2-(7-benzyloxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-3-methyl-butyl]benzamide CAS Name: N-[5-methyl-2-oxo-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]benzamide IUPAC Name: N-[5-methyl-2-oxo-1-(7-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]benzamide Traditional Name: N-[1-[2-(7-benzoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-3-methyl-butyl]benzamide Formula: C31H36N2O3 MolecularWeight: 484.62914

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC(=C2)OCC3=CC=CC=C3)NC(=O)C4=CC=CC=C4

InChI

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