N-[3-[3-[(2-ethyl-6-propan-2-yl-phenyl)carbamoylamino]propoxy]phenyl]ethanamide

Systemtic Name: N-[3-[3-[(2-ethyl-6-propan-2-yl-phenyl)carbamoylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(2-ethyl-6-isopropyl-phenyl)carbamoylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(2-ethyl-6-propan-2-ylanilino)-oxomethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(2-ethyl-6-propan-2-ylphenyl)carbamoylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(2-ethyl-6-isopropyl-phenyl)carbamoylamino]propoxy]phenyl]acetamide Formula: C23H31N3O3 MolecularWeight: 397.51054

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)C(C)C)NC(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CCC1=C(C(=CC=C1)C(C)C)NC(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

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