3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(2-pyridylmethyl)benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(2-pyridinylmethyl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(2-pyridylmethyl)benzamide Formula: C31H39N3O4 MolecularWeight: 517.65906

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCC3=CC=CC=N3)OC

InChI

InChI=1S/C31H39N3O4/c1-3-4-5-6-7-8-9-12-21-38-27-17-14-24(15-18-27)31(36)34-28-22-25(16-19-29(28)37-2)30(35)33-23-26-13-10-11-20-32-26/h10-11,13-20,22H,3-9,12,21,23H2,1-2H3,(H,33,35)(H,34,36)