N-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide

Systemtic Name: N-[1-[[2-(3-chlorophenyl)-2-oxidanyl-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-methyl-benzamide Openeye Name: N-[1-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide CAS Name: N-[1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide IUPAC Name: N-[1-[[2-(3-chlorophenyl)-2-hydroxyethyl]amino]-3-methyl-1-oxobutan-2-yl]-3-methylbenzamide Traditional Name: N-[1-[[2-(3-chlorophenyl)-2-hydroxy-ethyl]carbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C21H25ClN2O3 MolecularWeight: 388.8878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC(=CC=C2)Cl)O

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCC(C2=CC(=CC=C2)Cl)O

InChI

InChI=1S/C21H25ClN2O3/c1-13(2)19(24-20(26)16-8-4-6-14(3)10-16)21(27)23-12-18(25)15-7-5-9-17(22)11-15/h4-11,13,18-19,25H,12H2,1-3H3,(H,23,27)(H,24,26)