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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC2=CC=C(C=C2)NC(=O)N

InChI

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