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

Systemtic Name: N-[3-[3-[(2-methyl-6-propan-2-yl-phenyl)carbamoylamino]propoxy]phenyl]ethanamide Openeye Name: N-[3-[3-[(2-isopropyl-6-methyl-phenyl)carbamoylamino]propoxy]phenyl]acetamide CAS Name: N-[3-[3-[[(2-methyl-6-propan-2-ylanilino)-oxomethyl]amino]propoxy]phenyl]acetamide IUPAC Name: N-[3-[3-[(2-methyl-6-propan-2-ylphenyl)carbamoylamino]propoxy]phenyl]acetamide Traditional Name: N-[3-[3-[(2-isopropyl-6-methyl-phenyl)carbamoylamino]propoxy]phenyl]acetamide Formula: C22H29N3O3 MolecularWeight: 383.48396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)C)NC(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)C)NC(=O)NCCCOC2=CC=CC(=C2)NC(=O)C

InChI

InChI=1S/C22H29N3O3/c1-15(2)20-11-5-8-16(3)21(20)25-22(27)23-12-7-13-28-19-10-6-9-18(14-19)24-17(4)26/h5-6,8-11,14-15H,7,12-13H2,1-4H3,(H,24,26)(H2,23,25,27)