N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzamide

Systemtic Name: N-(1-azanyl-3-oxidanyl-1-oxidanylidene-butan-2-yl)-4-[(4-chloranyl-3,5-dimethyl-phenoxy)methyl]benzamide Openeye Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamide CAS Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide IUPAC Name: N-(1-amino-3-hydroxy-1-oxobutan-2-yl)-4-[(4-chloro-3,5-dimethylphenoxy)methyl]benzamide Traditional Name: N-(1-carbamoyl-2-hydroxy-propyl)-4-[(4-chloro-3,5-dimethyl-phenoxy)methyl]benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(C=C2)C(=O)NC(C(C)O)C(=O)N

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OCC2=CC=C(C=C2)C(=O)NC(C(C)O)C(=O)N

InChI

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