N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: 2-(4-isopropyl-3-methyl-phenoxy)-N-(4-ureidobenzyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)N)C(C)C

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)N)C(C)C

InChI

InChI=1S/C20H25N3O3/c1-13(2)18-9-8-17(10-14(18)3)26-12-19(24)22-11-15-4-6-16(7-5-15)23-20(21)25/h4-10,13H,11-12H2,1-3H3,(H,22,24)(H3,21,23,25)