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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-4-25(20-9-6-5-7-10-20)12-8-11-23-21(26)16-24-22(27)19-14-17(2)13-18(3)15-19/h5-7,9-10,13-15H,4,8,11-12,16H2,1-3H3,(H,23,26)(H,24,27)