4-[[2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 4-[[2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-(4-methoxyphenyl)benzamide Openeye Name: 4-[[2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 4-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 4-[[2-[(4-ethoxybenzoyl)amino]-3-methylbutanoyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 4-[[2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C28H31N3O5 MolecularWeight: 489.56284

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C28H31N3O5/c1-5-36-24-14-8-20(9-15-24)27(33)31-25(18(2)3)28(34)30-21-10-6-19(7-11-21)26(32)29-22-12-16-23(35-4)17-13-22/h6-18,25H,5H2,1-4H3,(H,29,32)(H,30,34)(H,31,33)