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

Systemtic Name: N-[1-[(4-acetamido-3-methyl-phenyl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3,5-dimethoxy-benzamide Openeye Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide CAS Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide IUPAC Name: N-[1-(4-acetamido-3-methylanilino)-3-methyl-1-oxobutan-2-yl]-3,5-dimethoxybenzamide Traditional Name: N-[1-[(4-acetamido-3-methyl-phenyl)carbamoyl]-2-methyl-propyl]-3,5-dimethoxy-benzamide Formula: C23H29N3O5 MolecularWeight: 427.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C(C(C)C)NC(=O)C2=CC(=CC(=C2)OC)OC)NC(=O)C

InChI

InChI=1S/C23H29N3O5/c1-13(2)21(26-22(28)16-10-18(30-5)12-19(11-16)31-6)23(29)25-17-7-8-20(14(3)9-17)24-15(4)27/h7-13,21H,1-6H3,(H,24,27)(H,25,29)(H,26,28)