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

Systemtic Name: 2-methyl-N-[3-methyl-1-[3-[methyl-(phenylmethyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[1-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[3-methyl-1-[3-[methyl-(phenylmethyl)amino]propylamino]-1-oxobutan-2-yl]benzamide IUPAC Name: N-[1-[3-[benzyl(methyl)amino]propylamino]-3-methyl-1-oxobutan-2-yl]-2-methylbenzamide Traditional Name: N-[1-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-methyl-propyl]-2-methyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC(C(C)C)C(=O)NCCCN(C)CC2=CC=CC=C2

InChI

InChI=1S/C24H33N3O2/c1-18(2)22(26-23(28)21-14-9-8-11-19(21)3)24(29)25-15-10-16-27(4)17-20-12-6-5-7-13-20/h5-9,11-14,18,22H,10,15-17H2,1-4H3,(H,25,29)(H,26,28)