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

Systemtic Name: N-[(4-aminocarbonylphenyl)methyl]-3-chloranyl-5-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-4-isopentyloxy-5-methoxy-benzamide CAS Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(4-carbamoylphenyl)methyl]-3-chloro-5-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-(4-carbamoylbenzyl)-3-chloro-4-isoamoxy-5-methoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

Isomeric SMILES

CC(C)CCOC1=C(C=C(C=C1Cl)C(=O)NCC2=CC=C(C=C2)C(=O)N)OC

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)8-9-28-19-17(22)10-16(11-18(19)27-3)21(26)24-12-14-4-6-15(7-5-14)20(23)25/h4-7,10-11,13H,8-9,12H2,1-3H3,(H2,23,25)(H,24,26)