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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-14-5-4-6-17(11-14)19(25)22-13-18(24)21-12-15-7-9-16(10-8-15)20(26)23(2)3/h4-11H,12-13H2,1-3H3,(H,21,24)(H,22,25)