2-(diphenylmethyl)oxy-N-ethyl-3-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)benzamide

Systemtic Name: 2-(diphenylmethyl)oxy-N-ethyl-3-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)benzamide Openeye Name: 2-benzhydryloxy-N-ethyl-3-(phenylcarbamoylamino)-N-(4-pyridylmethyl)benzamide CAS Name: 3-[[anilino(oxo)methyl]amino]-2-(diphenylmethyl)oxy-N-ethyl-N-(pyridin-4-ylmethyl)benzamide IUPAC Name: 2-benzhydryloxy-N-ethyl-3-(phenylcarbamoylamino)-N-(pyridin-4-ylmethyl)benzamide Traditional Name: 2-benzhydryloxy-N-ethyl-3-(phenylcarbamoylamino)-N-(4-pyridylmethyl)benzamide Formula: C35H32N4O3 MolecularWeight: 556.65358

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)C2=C(C(=CC=C2)NC(=O)NC3=CC=CC=C3)OC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H32N4O3/c1-2-39(25-26-21-23-36-24-22-26)34(40)30-19-12-20-31(38-35(41)37-29-17-10-5-11-18-29)33(30)42-32(27-13-6-3-7-14-27)28-15-8-4-9-16-28/h3-24,32H,2,25H2,1H3,(H2,37,38,41)