3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-4-methyl-N-(3-methylbutyl)benzamide

Systemtic Name: 3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-4-methyl-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-4-methyl-benzamide CAS Name: 3-[2-[[[3-(4-methoxyphenyl)-1-oxopropyl]amino]methyl]phenyl]-4-methyl-N-(3-methylbutyl)benzamide IUPAC Name: 3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-4-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[2-[[3-(4-methoxyphenyl)propanoylamino]methyl]phenyl]-4-methyl-benzamide Formula: C30H36N2O3 MolecularWeight: 472.61844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCCC(C)C)C2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC(C)C)C2=CC=CC=C2CNC(=O)CCC3=CC=C(C=C3)OC

InChI

InChI=1S/C30H36N2O3/c1-21(2)17-18-31-30(34)24-13-9-22(3)28(19-24)27-8-6-5-7-25(27)20-32-29(33)16-12-23-10-14-26(35-4)15-11-23/h5-11,13-15,19,21H,12,16-18,20H2,1-4H3,(H,31,34)(H,32,33)