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

Systemtic Name: N-[4-[ethanoyl(methyl)amino]phenyl]-2-(3-methylbutoxy)benzamide Openeye Name: N-[4-[acetyl(methyl)amino]phenyl]-2-isopentyloxy-benzamide CAS Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-methylbutoxy)benzamide IUPAC Name: N-[4-[acetyl(methyl)amino]phenyl]-2-(3-methylbutoxy)benzamide Traditional Name: N-[4-[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=C(C=C2)N(C)C(=O)C

Isomeric SMILES

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

InChI

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