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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=CC=CC=C2C1)NC(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

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