methyl 2-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-6-methyl-benzoate

Systemtic Name: methyl 2-[[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]amino]-6-methyl-benzoate Openeye Name: methyl 2-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]amino]-6-methyl-benzoate CAS Name: 2-[[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]amino]-6-methylbenzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]amino]-6-methylbenzoate Traditional Name: 2-[[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]amino]-6-methyl-benzoic acid methyl ester Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C(=O)OC

Isomeric SMILES

CC1=C(C(=CC=C1)NCC(=O)NC2=CC=C(C=C2)C(=O)N(C)C)C(=O)OC

InChI

InChI=1S/C20H23N3O4/c1-13-6-5-7-16(18(13)20(26)27-4)21-12-17(24)22-15-10-8-14(9-11-15)19(25)23(2)3/h5-11,21H,12H2,1-4H3,(H,22,24)