N-[3-(2,4-dimethoxyphenyl)octanoyl-phenyl-carbamoyl]pyridine-3-carboxamide

Systemtic Name: N-[3-(2,4-dimethoxyphenyl)octanoyl-phenyl-carbamoyl]pyridine-3-carboxamide Openeye Name: N-[3-(2,4-dimethoxyphenyl)octanoyl-phenyl-carbamoyl]pyridine-3-carboxamide CAS Name: N-[(N-[3-(2,4-dimethoxyphenyl)-1-oxooctyl]anilino)-oxomethyl]-3-pyridinecarboxamide IUPAC Name: N-[3-(2,4-dimethoxyphenyl)octanoyl-phenylcarbamoyl]pyridine-3-carboxamide Traditional Name: N-[3-(2,4-dimethoxyphenyl)octanoyl-phenyl-carbamoyl]nicotinamide Formula: C29H33N3O5 MolecularWeight: 503.58942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC(=O)N(C1=CC=CC=C1)C(=O)NC(=O)C2=CN=CC=C2)C3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CCCCCC(CC(=O)N(C1=CC=CC=C1)C(=O)NC(=O)C2=CN=CC=C2)C3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C29H33N3O5/c1-4-5-7-11-21(25-16-15-24(36-2)19-26(25)37-3)18-27(33)32(23-13-8-6-9-14-23)29(35)31-28(34)22-12-10-17-30-20-22/h6,8-10,12-17,19-21H,4-5,7,11,18H2,1-3H3,(H,31,34,35)