N-[1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(3-chlorophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3-chloroanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(3-chlorophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C20H23ClN2O4 MolecularWeight: 390.86062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

Isomeric SMILES

CC(C)C(C(=O)NC1=CC(=CC=C1)Cl)NC(=O)C2=CC(=CC(=C2)OC)OC

InChI

InChI=1S/C20H23ClN2O4/c1-12(2)18(20(25)22-15-7-5-6-14(21)10-15)23-19(24)13-8-16(26-3)11-17(9-13)27-4/h5-12,18H,1-4H3,(H,22,25)(H,23,24)