N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4-dimethylphenoxy)ethanamide

Systemtic Name: N-[[4-(aminocarbonylamino)phenyl]methyl]-2-(3,4-dimethylphenoxy)ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(4-ureidophenyl)methyl]acetamide CAS Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4-dimethylphenoxy)acetamide IUPAC Name: N-[[4-(carbamoylamino)phenyl]methyl]-2-(3,4-dimethylphenoxy)acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-(4-ureidobenzyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O3/c1-12-3-8-16(9-13(12)2)24-11-17(22)20-10-14-4-6-15(7-5-14)21-18(19)23/h3-9H,10-11H2,1-2H3,(H,20,22)(H3,19,21,23)