3-[[6-(diethanoylamino)pyridin-3-yl]methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide

Systemtic Name: 3-[[6-(diethanoylamino)pyridin-3-yl]methoxy]-N-(3-methyl-4-propan-2-yl-phenyl)benzamide Openeye Name: 3-[[6-(diacetylamino)-3-pyridyl]methoxy]-N-(4-isopropyl-3-methyl-phenyl)benzamide CAS Name: 3-[[6-(diacetylamino)-3-pyridinyl]methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[[6-(diacetylamino)pyridin-3-yl]methoxy]-N-(3-methyl-4-propan-2-ylphenyl)benzamide Traditional Name: 3-[[6-(diacetylamino)-3-pyridyl]methoxy]-N-(4-isopropyl-3-methyl-phenyl)benzamide Formula: C27H29N3O4 MolecularWeight: 459.53686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=C(C=C3)N(C(=O)C)C(=O)C)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CN=C(C=C3)N(C(=O)C)C(=O)C)C(C)C

InChI

InChI=1S/C27H29N3O4/c1-17(2)25-11-10-23(13-18(25)3)29-27(33)22-7-6-8-24(14-22)34-16-21-9-12-26(28-15-21)30(19(4)31)20(5)32/h6-15,17H,16H2,1-5H3,(H,29,33)