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

Systemtic Name: N-[1-[(3-chloranyl-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methyl-benzamide Openeye Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: N-[1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide IUPAC Name: N-[1-(3-chloro-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[(3-chloro-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C20H23ClN2O3 MolecularWeight: 374.86122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NC2=CC(=C(C=C2)OC)Cl

InChI

InChI=1S/C20H23ClN2O3/c1-12(2)18(23-19(24)15-8-6-5-7-13(15)3)20(25)22-14-9-10-17(26-4)16(21)11-14/h5-12,18H,1-4H3,(H,22,25)(H,23,24)