N-[4-[(2-acetamido-3-methyl-butanoyl)amino]-2,5-dimethoxy-phenyl]benzamide

Systemtic Name: N-[4-[(2-acetamido-3-methyl-butanoyl)amino]-2,5-dimethoxy-phenyl]benzamide Openeye Name: N-[4-[(2-acetamido-3-methyl-butanoyl)amino]-2,5-dimethoxy-phenyl]benzamide CAS Name: N-[4-[(2-acetamido-3-methyl-1-oxobutyl)amino]-2,5-dimethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-acetamido-3-methylbutanoyl)amino]-2,5-dimethoxyphenyl]benzamide Traditional Name: N-[4-[(2-acetamido-3-methyl-butanoyl)amino]-2,5-dimethoxy-phenyl]benzamide Formula: C22H27N3O5 MolecularWeight: 413.46688

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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