N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(4-carbamoylbenzyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

InChI

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