methyl 2-[[3-ethyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-butanoate

Systemtic Name: methyl 2-[[3-ethyl-1-[(4-methylphenyl)amino]-1-oxidanylidene-pentan-2-yl]amino]-3-methyl-butanoate Openeye Name: methyl 2-[[2-ethyl-1-(p-tolylcarbamoyl)butyl]amino]-3-methyl-butanoate CAS Name: 2-[[3-ethyl-1-(4-methylanilino)-1-oxopentan-2-yl]amino]-3-methylbutanoic acid methyl ester IUPAC Name: methyl 2-[[3-ethyl-1-(4-methylanilino)-1-oxopentan-2-yl]amino]-3-methylbutanoate Traditional Name: 2-[[2-ethyl-1-(p-tolylcarbamoyl)butyl]amino]-3-methyl-butyric acid methyl ester Formula: C20H32N2O3 MolecularWeight: 348.47968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H32N2O3/c1-7-15(8-2)18(22-17(13(3)4)20(24)25-6)19(23)21-16-11-9-14(5)10-12-16/h9-13,15,17-18,22H,7-8H2,1-6H3,(H,21,23)