4-[(aminocarbonylamino)methyl]-N-[2-(4-ethoxyphenoxy)ethyl]benzamide

Systemtic Name: 4-[(aminocarbonylamino)methyl]-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Openeye Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(ureidomethyl)benzamide CAS Name: 4-[(carbamoylamino)methyl]-N-[2-(4-ethoxyphenoxy)ethyl]benzamide IUPAC Name: 4-[(carbamoylamino)methyl]-N-[2-(4-ethoxyphenoxy)ethyl]benzamide Traditional Name: N-[2-(4-ethoxyphenoxy)ethyl]-4-(ureidomethyl)benzamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCNC(=O)C2=CC=C(C=C2)CNC(=O)N

InChI

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