N-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[4-(dimethylcarbamoyl)anilino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[4-[dimethylamino(oxo)methyl]anilino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[4-(dimethylcarbamoyl)anilino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[4-(dimethylcarbamoyl)anilino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-13-5-6-16(11-14(13)2)19(25)21-12-18(24)22-17-9-7-15(8-10-17)20(26)23(3)4/h5-11H,12H2,1-4H3,(H,21,25)(H,22,24)