N-(4-aminocarbonylphenyl)-2-(3-methylbutoxy)benzamide

Systemtic Name: N-(4-aminocarbonylphenyl)-2-(3-methylbutoxy)benzamide Openeye Name: N-(4-carbamoylphenyl)-2-isopentyloxy-benzamide CAS Name: N-(4-carbamoylphenyl)-2-(3-methylbutoxy)benzamide IUPAC Name: N-(4-carbamoylphenyl)-2-(3-methylbutoxy)benzamide Traditional Name: N-(4-carbamoylphenyl)-2-isoamoxy-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-13(2)11-12-24-17-6-4-3-5-16(17)19(23)21-15-9-7-14(8-10-15)18(20)22/h3-10,13H,11-12H2,1-2H3,(H2,20,22)(H,21,23)