N-(3-acetamidophenyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(3-acetamidophenyl)-2-isopentyloxy-benzamide CAS Name: N-(3-acetamidophenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(3-acetamidophenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(3-acetamidophenyl)-2-isoamoxy-benzamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-14(2)11-12-25-19-10-5-4-9-18(19)20(24)22-17-8-6-7-16(13-17)21-15(3)23/h4-10,13-14H,11-12H2,1-3H3,(H,21,23)(H,22,24)