N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-propoxyphenoxy)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(4-propoxyphenoxy)ethanamide Openeye Name: 2-(4-propoxyphenoxy)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-propoxyphenoxy)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(4-propoxyphenoxy)acetamide Traditional Name: 2-(4-propoxyphenoxy)-N-(4-ureidobenzyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCCOC1=CC=C(C=C1)OCC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

InChI=1S/C19H23N3O4/c1-2-11-25-16-7-9-17(10-8-16)26-13-18(23)21-12-14-3-5-15(6-4-14)22-19(20)24/h3-10H,2,11-13H2,1H3,(H,21,23)(H3,20,22,24)