N-[1-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-pyridin-2-yl-propan-2-yl]-4-methoxy-benzamide

Systemtic Name: N-[1-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-pyridin-2-yl-propan-2-yl]-4-methoxy-benzamide Openeye Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-methyl-1-(2-pyridyl)ethyl]-4-methoxy-benzamide CAS Name: N-[1-[[[2,6-di(propan-2-yl)anilino]-oxomethyl]amino]-2-(2-pyridinyl)propan-2-yl]-4-methoxybenzamide IUPAC Name: N-[1-[[2,6-di(propan-2-yl)phenyl]carbamoylamino]-2-pyridin-2-ylpropan-2-yl]-4-methoxybenzamide Traditional Name: N-[2-[(2,6-diisopropylphenyl)carbamoylamino]-1-methyl-1-(2-pyridyl)ethyl]-4-methoxy-benzamide Formula: C29H36N4O3 MolecularWeight: 488.62114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C)(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NCC(C)(C2=CC=CC=N2)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C29H36N4O3/c1-19(2)23-10-9-11-24(20(3)4)26(23)32-28(35)31-18-29(5,25-12-7-8-17-30-25)33-27(34)21-13-15-22(36-6)16-14-21/h7-17,19-20H,18H2,1-6H3,(H,33,34)(H2,31,32,35)