2-chloranyl-N-[1-[3-[ethyl(phenyl)amino]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-[3-[ethyl(phenyl)amino]propylamino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-[3-(N-ethylanilino)propylcarbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-chloro-N-[1-[3-(N-ethylanilino)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-[3-(N-ethylanilino)propylamino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[1-[3-(N-ethylanilino)propylcarbamoyl]-2-methyl-propyl]benzamide Formula: C23H30ClN3O2 MolecularWeight: 415.9562

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl)C2=CC=CC=C2

Isomeric SMILES

CCN(CCCNC(=O)C(C(C)C)NC(=O)C1=CC=CC=C1Cl)C2=CC=CC=C2

InChI

InChI=1S/C23H30ClN3O2/c1-4-27(18-11-6-5-7-12-18)16-10-15-25-23(29)21(17(2)3)26-22(28)19-13-8-9-14-20(19)24/h5-9,11-14,17,21H,4,10,15-16H2,1-3H3,(H,25,29)(H,26,28)