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

Systemtic Name: N-[2-[[3-(diethylaminomethyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[3-(diethylaminomethyl)anilino]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[3-(diethylaminomethyl)anilino]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[3-(diethylaminomethyl)anilino]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[3-(diethylaminomethyl)anilino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

Isomeric SMILES

CCN(CC)CC1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC(=C2)C)C

InChI

InChI=1S/C22H29N3O2/c1-5-25(6-2)15-18-8-7-9-20(13-18)24-21(26)14-23-22(27)19-11-16(3)10-17(4)12-19/h7-13H,5-6,14-15H2,1-4H3,(H,23,27)(H,24,26)