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

Systemtic Name: 2-[[2-[(4-ethoxyphenyl)carbonylamino]-3-methyl-butanoyl]amino]-N-(3-methylphenyl)benzamide Openeye Name: 2-[[2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]-N-(m-tolyl)benzamide CAS Name: 2-[[2-[[(4-ethoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxobutyl]amino]-N-(3-methylphenyl)benzamide IUPAC Name: 2-[[2-[(4-ethoxybenzoyl)amino]-3-methylbutanoyl]amino]-N-(3-methylphenyl)benzamide Traditional Name: 2-[[2-[(4-ethoxybenzoyl)amino]-3-methyl-butanoyl]amino]-N-(m-tolyl)benzamide Formula: C28H31N3O4 MolecularWeight: 473.56344

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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=CC=C2C(=O)NC3=CC=CC(=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC(C(C)C)C(=O)NC2=CC=CC=C2C(=O)NC3=CC=CC(=C3)C

InChI

InChI=1S/C28H31N3O4/c1-5-35-22-15-13-20(14-16-22)26(32)31-25(18(2)3)28(34)30-24-12-7-6-11-23(24)27(33)29-21-10-8-9-19(4)17-21/h6-18,25H,5H2,1-4H3,(H,29,33)(H,30,34)(H,31,32)