2-benzamido-N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methoxy-3,4-dihydro-1H-naphthalene-2-carboxamide

Systemtic Name: 2-benzamido-N-[1-(cyclohexylamino)-1-oxidanylidene-3-phenyl-propan-2-yl]-5-methoxy-3,4-dihydro-1H-naphthalene-2-carboxamide Openeye Name: 2-benzamido-N-[1-benzyl-2-(cyclohexylamino)-2-oxo-ethyl]-5-methoxy-tetralin-2-carboxamide CAS Name: 2-benzamido-N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-5-methoxy-3,4-dihydro-1H-naphthalene-2-carboxamide IUPAC Name: 2-benzamido-N-[1-(cyclohexylamino)-1-oxo-3-phenylpropan-2-yl]-5-methoxy-3,4-dihydro-1H-naphthalene-2-carboxamide Traditional Name: 2-benzamido-N-[1-benzyl-2-(cyclohexylamino)-2-keto-ethyl]-5-methoxy-tetralin-2-carboxamide Formula: C34H39N3O4 MolecularWeight: 553.69116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1CCC(C2)(C(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC2=C1CCC(C2)(C(=O)NC(CC3=CC=CC=C3)C(=O)NC4CCCCC4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C34H39N3O4/c1-41-30-19-11-16-26-23-34(21-20-28(26)30,37-31(38)25-14-7-3-8-15-25)33(40)36-29(22-24-12-5-2-6-13-24)32(39)35-27-17-9-4-10-18-27/h2-3,5-8,11-16,19,27,29H,4,9-10,17-18,20-23H2,1H3,(H,35,39)(H,36,40)(H,37,38)