N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[2-[[ethanoyl(methyl)amino]methyl]phenyl]-4-(3-methylbutoxy)benzamide Openeye Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-isopentyloxy-benzamide CAS Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(3-methylbutoxy)benzamide IUPAC Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-(3-methylbutoxy)benzamide Traditional Name: N-[2-[[acetyl(methyl)amino]methyl]phenyl]-4-isoamoxy-benzamide Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2CN(C)C(=O)C

InChI

InChI=1S/C22H28N2O3/c1-16(2)13-14-27-20-11-9-18(10-12-20)22(26)23-21-8-6-5-7-19(21)15-24(4)17(3)25/h5-12,16H,13-15H2,1-4H3,(H,23,26)