3-methyl-N-[3-[methyl-[3-[(3-methylphenyl)carbonylamino]propyl]amino]propyl]benzamide

Systemtic Name: 3-methyl-N-[3-[methyl-[3-[(3-methylphenyl)carbonylamino]propyl]amino]propyl]benzamide Openeye Name: 3-methyl-N-[3-[methyl-[3-[(3-methylbenzoyl)amino]propyl]amino]propyl]benzamide CAS Name: 3-methyl-N-[3-[methyl-[3-[[(3-methylphenyl)-oxomethyl]amino]propyl]amino]propyl]benzamide IUPAC Name: 3-methyl-N-[3-[methyl-[3-[(3-methylbenzoyl)amino]propyl]amino]propyl]benzamide Traditional Name: 3-methyl-N-[3-[methyl-[3-(m-toluoylamino)propyl]amino]propyl]benzamide Formula: C23H31N3O2 MolecularWeight: 381.51114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCCN(C)CCCNC(=O)C2=CC(=CC=C2)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCCN(C)CCCNC(=O)C2=CC(=CC=C2)C

InChI

InChI=1S/C23H31N3O2/c1-18-8-4-10-20(16-18)22(27)24-12-6-14-26(3)15-7-13-25-23(28)21-11-5-9-19(2)17-21/h4-5,8-11,16-17H,6-7,12-15H2,1-3H3,(H,24,27)(H,25,28)