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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[3-(N-methylanilino)propylcarbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-[3-(N-methylanilino)propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-[3-(N-methylanilino)propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[3-(N-methylanilino)propylcarbamoyl]propyl]benzamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCCN(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)C(C(=O)NCCCN(C)C1=CC=CC=C1)NC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C22H28ClN3O2/c1-16(2)20(25-21(27)18-12-7-8-13-19(18)23)22(28)24-14-9-15-26(3)17-10-5-4-6-11-17/h4-8,10-13,16,20H,9,14-15H2,1-3H3,(H,24,28)(H,25,27)