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

Systemtic Name: N-[4-[(2-acetamido-3-methyl-butanoyl)amino]-2,5-diethoxy-phenyl]benzamide Openeye Name: N-[4-[(2-acetamido-3-methyl-butanoyl)amino]-2,5-diethoxy-phenyl]benzamide CAS Name: N-[4-[(2-acetamido-3-methyl-1-oxobutyl)amino]-2,5-diethoxyphenyl]benzamide IUPAC Name: N-[4-[(2-acetamido-3-methylbutanoyl)amino]-2,5-diethoxyphenyl]benzamide Traditional Name: N-[4-[(2-acetamido-3-methyl-butanoyl)amino]-2,5-diethoxy-phenyl]benzamide Formula: C24H31N3O5 MolecularWeight: 441.52004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C(C)C)NC(=O)C

Isomeric SMILES

CCOC1=CC(=C(C=C1NC(=O)C2=CC=CC=C2)OCC)NC(=O)C(C(C)C)NC(=O)C

InChI

InChI=1S/C24H31N3O5/c1-6-31-20-14-19(27-24(30)22(15(3)4)25-16(5)28)21(32-7-2)13-18(20)26-23(29)17-11-9-8-10-12-17/h8-15,22H,6-7H2,1-5H3,(H,25,28)(H,26,29)(H,27,30)