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

Systemtic Name: N-[(3-acetamidophenyl)methyl]-3-chloranyl-5-methoxy-4-(2-methylpropoxy)benzamide Openeye Name: N-[(3-acetamidophenyl)methyl]-3-chloro-4-isobutoxy-5-methoxy-benzamide CAS Name: N-[(3-acetamidophenyl)methyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-[(3-acetamidophenyl)methyl]-3-chloro-5-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-acetamidobenzyl)-3-chloro-4-isobutoxy-5-methoxy-benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN2O4/c1-13(2)12-28-20-18(22)9-16(10-19(20)27-4)21(26)23-11-15-6-5-7-17(8-15)24-14(3)25/h5-10,13H,11-12H2,1-4H3,(H,23,26)(H,24,25)