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

Systemtic Name: 3-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-4-methyl-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-4-methyl-benzamide CAS Name: 3-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-4-methyl-N-(3-methylbutyl)benzamide IUPAC Name: 3-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-4-methyl-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-4-methyl-benzamide Formula: C29H34N2O3 MolecularWeight: 458.59186

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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)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCCC(C)C)C2=CC=CC=C2CNC(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C29H34N2O3/c1-20(2)15-16-30-29(33)23-12-9-21(3)27(18-23)26-8-6-5-7-24(26)19-31-28(32)17-22-10-13-25(34-4)14-11-22/h5-14,18,20H,15-17,19H2,1-4H3,(H,30,33)(H,31,32)