N-[5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanamide

Systemtic Name: N-[5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]ethanamide Openeye Name: N-(3-benzyl-8-benzyloxy-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide CAS Name: N-[5-phenyl-8-phenylmethoxy-3-(phenylmethyl)-1,2,4,5-tetrahydro-3-benzazepin-7-yl]acetamide IUPAC Name: N-(3-benzyl-5-phenyl-8-phenylmethoxy-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Traditional Name: N-(8-benzoxy-3-benzyl-5-phenyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)acetamide Formula: C32H32N2O2 MolecularWeight: 476.60868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=C(C=C2CCN(CC(C2=C1)C3=CC=CC=C3)CC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2/c1-24(35)33-31-20-29-28(19-32(31)36-23-26-13-7-3-8-14-26)17-18-34(21-25-11-5-2-6-12-25)22-30(29)27-15-9-4-10-16-27/h2-16,19-20,30H,17-18,21-23H2,1H3,(H,33,35)