2-chloranyl-N-[1-[[4-(2-methoxyethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[[4-(2-methoxyethoxy)phenyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[4-(2-methoxyethoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[4-(2-methoxyethoxy)anilino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[[4-(2-methoxyethoxy)phenyl]carbamoyl]-2-methyl-propyl]benzamide Formula: C21H25ClN2O4 MolecularWeight: 404.8872

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)OCCOC)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NC1=CC=C(C=C1)OCCOC)NC(=O)C2=CC=CC=C2Cl

InChI

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