N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide

Systemtic Name: N-[1-[(3-acetamido-4-methoxy-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(3-acetamido-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(3-acetamido-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(3-acetamido-4-methoxyanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(3-acetamido-4-methoxy-phenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H29N3O6 MolecularWeight: 443.49286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O6/c1-13(2)21(26-22(28)15-9-17(30-4)12-18(10-15)31-5)23(29)25-16-7-8-20(32-6)19(11-16)24-14(3)27/h7-13,21H,1-6H3,(H,24,27)(H,25,29)(H,26,28)