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

Systemtic Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxidanylidene-ethyl]-3,4-dimethyl-benzamide Openeye Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxo-ethyl]-3,4-dimethyl-benzamide CAS Name: N-[2-[[4-[dimethylamino(oxo)methyl]phenyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide IUPAC Name: N-[2-[[4-(dimethylcarbamoyl)phenyl]methylamino]-2-oxoethyl]-3,4-dimethylbenzamide Traditional Name: N-[2-[[4-(dimethylcarbamoyl)benzyl]amino]-2-keto-ethyl]-3,4-dimethyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC(=O)NCC2=CC=C(C=C2)C(=O)N(C)C)C

InChI

InChI=1S/C21H25N3O3/c1-14-5-8-18(11-15(14)2)20(26)23-13-19(25)22-12-16-6-9-17(10-7-16)21(27)24(3)4/h5-11H,12-13H2,1-4H3,(H,22,25)(H,23,26)