ethyl 4-[[2-[(3-methoxyphenyl)carbonylamino]-3-methyl-pentanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-[(3-methoxyphenyl)carbonylamino]-3-methyl-pentanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(3-methoxybenzoyl)amino]-3-methyl-pentanoyl]amino]benzoate CAS Name: 4-[[2-[[(3-methoxyphenyl)-oxomethyl]amino]-3-methyl-1-oxopentyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-[(3-methoxybenzoyl)amino]-3-methylpentanoyl]amino]benzoate Traditional Name: 4-[[2-(m-anisoylamino)-3-methyl-pentanoyl]amino]benzoic acid ethyl ester Formula: C23H28N2O5 MolecularWeight: 412.47882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O5/c1-5-15(3)20(25-21(26)17-8-7-9-19(14-17)29-4)22(27)24-18-12-10-16(11-13-18)23(28)30-6-2/h7-15,20H,5-6H2,1-4H3,(H,24,27)(H,25,26)