N-[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[[4-(diethylamino)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(diethylamino)anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(diethylamino)anilino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(diethylamino)anilino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C21H27N3O2/c1-5-24(6-2)19-9-7-18(8-10-19)23-20(25)14-22-21(26)17-12-15(3)11-16(4)13-17/h7-13H,5-6,14H2,1-4H3,(H,22,26)(H,23,25)