methyl 3-[2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[[2-(2-methoxyethylcarbamoyl)phenyl]amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[2-[(2-methoxyethylamino)-oxomethyl]anilino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[2-(2-methoxyethylcarbamoyl)anilino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CNC2=CC=CC=C2C(=O)NCCOC

InChI

InChI=1S/C21H25N3O5/c1-14-8-9-15(21(27)29-3)12-18(14)24-19(25)13-23-17-7-5-4-6-16(17)20(26)22-10-11-28-2/h4-9,12,23H,10-11,13H2,1-3H3,(H,22,26)(H,24,25)