N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide

Systemtic Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Openeye Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide CAS Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]benzamide IUPAC Name: N-[2-(3,5-dimethylphenoxy)ethyl]-N-methyl-4-[(propan-2-ylcarbamoylamino)methyl]benzamide Traditional Name: N-[2-(3,5-dimethylphenoxy)ethyl]-4-[(isopropylcarbamoylamino)methyl]-N-methyl-benzamide Formula: C23H31N3O3 MolecularWeight: 397.51054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H31N3O3/c1-16(2)25-23(28)24-15-19-6-8-20(9-7-19)22(27)26(5)10-11-29-21-13-17(3)12-18(4)14-21/h6-9,12-14,16H,10-11,15H2,1-5H3,(H2,24,25,28)