N-[(4R)-4-ethyl-4-[[(3-methoxyphenyl)carbonylamino]methyl]octyl]-3-methoxy-benzamide

Systemtic Name: N-[(4R)-4-ethyl-4-[[(3-methoxyphenyl)carbonylamino]methyl]octyl]-3-methoxy-benzamide Openeye Name: N-[(4R)-4-ethyl-4-[[(3-methoxybenzoyl)amino]methyl]octyl]-3-methoxy-benzamide CAS Name: N-[(4R)-4-ethyl-4-[[[(3-methoxyphenyl)-oxomethyl]amino]methyl]octyl]-3-methoxybenzamide IUPAC Name: N-[(4R)-4-ethyl-4-[[(3-methoxybenzoyl)amino]methyl]octyl]-3-methoxybenzamide Traditional Name: N-[(4R)-4-ethyl-4-[(m-anisoylamino)methyl]octyl]-3-methoxy-benzamide Formula: C27H38N2O4 MolecularWeight: 454.60162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)(CCCNC(=O)C1=CC(=CC=C1)OC)CNC(=O)C2=CC(=CC=C2)OC

Isomeric SMILES

CCCC[C@](CC)(CCCNC(=O)C1=CC(=CC=C1)OC)CNC(=O)C2=CC(=CC=C2)OC

InChI

InChI=1S/C27H38N2O4/c1-5-7-15-27(6-2,20-29-26(31)22-12-9-14-24(19-22)33-4)16-10-17-28-25(30)21-11-8-13-23(18-21)32-3/h8-9,11-14,18-19H,5-7,10,15-17,20H2,1-4H3,(H,28,30)(H,29,31)/t27-/m1/s1