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

Systemtic Name: 3-[(4-decoxyphenyl)carbonylamino]-4-methoxy-N-(2-pyridin-4-ylethyl)benzamide Openeye Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-[2-(4-pyridyl)ethyl]benzamide CAS Name: 3-[[(4-decoxyphenyl)-oxomethyl]amino]-4-methoxy-N-(2-pyridin-4-ylethyl)benzamide IUPAC Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-(2-pyridin-4-ylethyl)benzamide Traditional Name: 3-[(4-decoxybenzoyl)amino]-4-methoxy-N-[2-(4-pyridyl)ethyl]benzamide Formula: C32H41N3O4 MolecularWeight: 531.68564

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=NC=C3)OC

Isomeric SMILES

CCCCCCCCCCOC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(=O)NCCC3=CC=NC=C3)OC

InChI

InChI=1S/C32H41N3O4/c1-3-4-5-6-7-8-9-10-23-39-28-14-11-26(12-15-28)32(37)35-29-24-27(13-16-30(29)38-2)31(36)34-22-19-25-17-20-33-21-18-25/h11-18,20-21,24H,3-10,19,22-23H2,1-2H3,(H,34,36)(H,35,37)