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

Systemtic Name: 3-[2-[[2-(4-methoxyphenyl)ethanoylamino]methyl]phenyl]-N-(3-methylbutyl)benzamide Openeye Name: N-isopentyl-3-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide CAS Name: 3-[2-[[[2-(4-methoxyphenyl)-1-oxoethyl]amino]methyl]phenyl]-N-(3-methylbutyl)benzamide IUPAC Name: 3-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]-N-(3-methylbutyl)benzamide Traditional Name: N-isoamyl-3-[2-[[[2-(4-methoxyphenyl)acetyl]amino]methyl]phenyl]benzamide Formula: C28H32N2O3 MolecularWeight: 444.56528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H32N2O3/c1-20(2)15-16-29-28(32)23-9-6-8-22(18-23)26-10-5-4-7-24(26)19-30-27(31)17-21-11-13-25(33-3)14-12-21/h4-14,18,20H,15-17,19H2,1-3H3,(H,29,32)(H,30,31)