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

Systemtic Name: N-[3-methyl-1-[3-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[2-methyl-1-[3-(N-methylanilino)propylcarbamoyl]propyl]benzamide CAS Name: N-[3-methyl-1-[3-(N-methylanilino)propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[3-methyl-1-[3-(N-methylanilino)propylamino]-1-oxobutan-2-yl]benzamide Traditional Name: N-[2-methyl-1-[3-(N-methylanilino)propylcarbamoyl]propyl]benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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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=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H29N3O2/c1-17(2)20(24-21(26)18-11-6-4-7-12-18)22(27)23-15-10-16-25(3)19-13-8-5-9-14-19/h4-9,11-14,17,20H,10,15-16H2,1-3H3,(H,23,27)(H,24,26)