3-methoxy-N-[(4R)-5-[(3-methoxyphenyl)carbonylamino]-4-methyl-pentyl]benzamide

Systemtic Name: 3-methoxy-N-[(4R)-5-[(3-methoxyphenyl)carbonylamino]-4-methyl-pentyl]benzamide Openeye Name: 3-methoxy-N-[(4R)-5-[(3-methoxybenzoyl)amino]-4-methyl-pentyl]benzamide CAS Name: 3-methoxy-N-[(4R)-5-[[(3-methoxyphenyl)-oxomethyl]amino]-4-methylpentyl]benzamide IUPAC Name: 3-methoxy-N-[(4R)-5-[(3-methoxybenzoyl)amino]-4-methylpentyl]benzamide Traditional Name: N-[(4R)-5-(m-anisoylamino)-4-methyl-pentyl]-3-methoxy-benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O4/c1-16(15-24-22(26)18-9-5-11-20(14-18)28-3)7-6-12-23-21(25)17-8-4-10-19(13-17)27-2/h4-5,8-11,13-14,16H,6-7,12,15H2,1-3H3,(H,23,25)(H,24,26)/t16-/m1/s1