N-(3-aminocarbonylphenyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(3-aminocarbonylphenyl)-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-(3-carbamoylphenyl)-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-(3-carbamoylphenyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-(3-carbamoylphenyl)-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(3-carbamoylphenyl)-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NC2=CC=CC(=C2)C(=O)N)OC

InChI

InChI=1S/C20H23ClN2O4/c1-12(2)7-8-27-18-16(21)10-14(11-17(18)26-3)20(25)23-15-6-4-5-13(9-15)19(22)24/h4-6,9-12H,7-8H2,1-3H3,(H2,22,24)(H,23,25)