(E)-N-[5-methyl-2-oxidanylidene-1-(6-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[5-methyl-2-oxidanylidene-1-(6-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[1-[2-(6-benzyloxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-3-methyl-butyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[5-methyl-2-oxo-1-(6-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[5-methyl-2-oxo-1-(6-phenylmethoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)hexan-3-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[1-[2-(6-benzoxy-1,3,4,5-tetrahydro-2-benzazepin-2-yl)acetyl]-3-methyl-butyl]-3-phenyl-acrylamide Formula: C33H38N2O3 MolecularWeight: 510.66642

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC=C2OCC3=CC=CC=C3)NC(=O)C=CC4=CC=CC=C4

Isomeric SMILES

CC(C)CC(C(=O)CN1CCCC2=C(C1)C=CC=C2OCC3=CC=CC=C3)NC(=O)/C=C/C4=CC=CC=C4

InChI

InChI=1S/C33H38N2O3/c1-25(2)21-30(34-33(37)19-18-26-11-5-3-6-12-26)31(36)23-35-20-10-16-29-28(22-35)15-9-17-32(29)38-24-27-13-7-4-8-14-27/h3-9,11-15,17-19,25,30H,10,16,20-24H2,1-2H3,(H,34,37)/b19-18+