methyl 3-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-methyl-benzoate

Systemtic Name: methyl 3-[2-[[2-(dimethylamino)-2-oxidanylidene-ethyl]-methyl-amino]ethanoylamino]-4-methyl-benzoate Openeye Name: methyl 3-[[2-[[2-(dimethylamino)-2-oxo-ethyl]-methyl-amino]acetyl]amino]-4-methyl-benzoate CAS Name: 3-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]-1-oxoethyl]amino]-4-methylbenzoic acid methyl ester IUPAC Name: methyl 3-[[2-[[2-(dimethylamino)-2-oxoethyl]-methylamino]acetyl]amino]-4-methylbenzoate Traditional Name: 3-[[2-[[2-(dimethylamino)-2-keto-ethyl]-methyl-amino]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C16H23N3O4 MolecularWeight: 321.37152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CN(C)CC(=O)N(C)C

InChI

InChI=1S/C16H23N3O4/c1-11-6-7-12(16(22)23-5)8-13(11)17-14(20)9-19(4)10-15(21)18(2)3/h6-8H,9-10H2,1-5H3,(H,17,20)