N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[(2,4-dimethylphenyl)methyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[(2,4-dimethylphenyl)methyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-(2,4-dimethylbenzyl)-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)CNC(=O)NC(C)C)C

InChI

InChI=1S/C22H29N3O2/c1-15(2)24-22(27)23-13-18-7-10-19(11-8-18)21(26)25(5)14-20-9-6-16(3)12-17(20)4/h6-12,15H,13-14H2,1-5H3,(H2,23,24,27)