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

Systemtic Name: N-[1-[(4-acetamidophenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-acetamidoanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(4-acetamidophenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O5/c1-13(2)20(22(28)24-17-8-6-16(7-9-17)23-14(3)26)25-21(27)15-10-18(29-4)12-19(11-15)30-5/h6-13,20H,1-5H3,(H,23,26)(H,24,28)(H,25,27)