N-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-ethanoyl-2-(1-oxidanylpropan-2-ylamino)benzamide

Systemtic Name: N-[(4-chloranyl-3-methoxy-phenyl)methyl]-5-ethanoyl-2-(1-oxidanylpropan-2-ylamino)benzamide Openeye Name: 5-acetyl-N-[(4-chloro-3-methoxy-phenyl)methyl]-2-[(2-hydroxy-1-methyl-ethyl)amino]benzamide CAS Name: 5-acetyl-N-[(4-chloro-3-methoxyphenyl)methyl]-2-(1-hydroxypropan-2-ylamino)benzamide IUPAC Name: 5-acetyl-N-[(4-chloro-3-methoxyphenyl)methyl]-2-(1-hydroxypropan-2-ylamino)benzamide Traditional Name: 5-acetyl-N-(4-chloro-3-methoxy-benzyl)-2-[(2-hydroxy-1-methyl-ethyl)amino]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC1=C(C=C(C=C1)C(=O)C)C(=O)NCC2=CC(=C(C=C2)Cl)OC

Isomeric SMILES

CC(CO)NC1=C(C=C(C=C1)C(=O)C)C(=O)NCC2=CC(=C(C=C2)Cl)OC

InChI

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