N-[3-[3-[(3,4-dimethylphenyl)carbonylamino]propyl-methyl-amino]propyl]-3,4-dimethyl-benzamide

Systemtic Name: N-[3-[3-[(3,4-dimethylphenyl)carbonylamino]propyl-methyl-amino]propyl]-3,4-dimethyl-benzamide Openeye Name: N-[3-[3-[(3,4-dimethylbenzoyl)amino]propyl-methyl-amino]propyl]-3,4-dimethyl-benzamide CAS Name: N-[3-[3-[[(3,4-dimethylphenyl)-oxomethyl]amino]propyl-methylamino]propyl]-3,4-dimethylbenzamide IUPAC Name: N-[3-[3-[(3,4-dimethylbenzoyl)amino]propyl-methylamino]propyl]-3,4-dimethylbenzamide Traditional Name: N-[3-[3-[(3,4-dimethylbenzoyl)amino]propyl-methyl-amino]propyl]-3,4-dimethyl-benzamide Formula: C25H35N3O2 MolecularWeight: 409.5643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H35N3O2/c1-18-8-10-22(16-20(18)3)24(29)26-12-6-14-28(5)15-7-13-27-25(30)23-11-9-19(2)21(4)17-23/h8-11,16-17H,6-7,12-15H2,1-5H3,(H,26,29)(H,27,30)