4-[(propan-2-ylcarbamoylamino)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide

Systemtic Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Openeye Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide CAS Name: 4-[[[oxo-(propan-2-ylamino)methyl]amino]methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide IUPAC Name: 4-[(propan-2-ylcarbamoylamino)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Traditional Name: 4-[(isopropylcarbamoylamino)methyl]-N-[3-(2,3,5-trimethylphenoxy)propyl]benzamide Formula: C24H33N3O3 MolecularWeight: 411.53712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H33N3O3/c1-16(2)27-24(29)26-15-20-7-9-21(10-8-20)23(28)25-11-6-12-30-22-14-17(3)13-18(4)19(22)5/h7-10,13-14,16H,6,11-12,15H2,1-5H3,(H,25,28)(H2,26,27,29)