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

Systemtic Name: N-[3-[ethanoyl(methyl)amino]phenyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[3-[acetyl(methyl)amino]phenyl]-2-isopentyloxy-benzamide CAS Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[3-[acetyl(methyl)amino]phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[3-[acetyl(methyl)amino]phenyl]-2-isoamoxy-benzamide Formula: C21H26N2O3 MolecularWeight: 354.44274

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

Isomeric SMILES

CC(C)CCOC1=CC=CC=C1C(=O)NC2=CC(=CC=C2)N(C)C(=O)C

InChI

InChI=1S/C21H26N2O3/c1-15(2)12-13-26-20-11-6-5-10-19(20)21(25)22-17-8-7-9-18(14-17)23(4)16(3)24/h5-11,14-15H,12-13H2,1-4H3,(H,22,25)