ethyl 2-[[2-[ethanoyl-(3-methylphenyl)amino]-3-methyl-butanoyl]amino]ethanoate

Systemtic Name: ethyl 2-[[2-[ethanoyl-(3-methylphenyl)amino]-3-methyl-butanoyl]amino]ethanoate Openeye Name: ethyl 2-[[2-(N-acetyl-3-methyl-anilino)-3-methyl-butanoyl]amino]acetate CAS Name: 2-[[2-(N-acetyl-3-methylanilino)-3-methyl-1-oxobutyl]amino]acetic acid ethyl ester IUPAC Name: ethyl 2-[[2-(N-acetyl-3-methylanilino)-3-methylbutanoyl]amino]acetate Traditional Name: 2-[[2-(N-acetyl-3-methyl-anilino)-3-methyl-butanoyl]amino]acetic acid ethyl ester Formula: C18H26N2O4 MolecularWeight: 334.41004

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CNC(=O)C(C(C)C)N(C1=CC=CC(=C1)C)C(=O)C

Isomeric SMILES

CCOC(=O)CNC(=O)C(C(C)C)N(C1=CC=CC(=C1)C)C(=O)C

InChI

InChI=1S/C18H26N2O4/c1-6-24-16(22)11-19-18(23)17(12(2)3)20(14(5)21)15-9-7-8-13(4)10-15/h7-10,12,17H,6,11H2,1-5H3,(H,19,23)