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

Systemtic Name: 3-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]-3-methyl-benzamide CAS Name: 3-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]-3-methylbenzamide Traditional Name: N-[1-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-methyl-propyl]-3-methyl-benzamide Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCN(C)CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NCCCN(C)CC2=CC=CC=C2

InChI

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