3-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Openeye Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide IUPAC Name: 3-(carbamoylamino)-N-[4-(4-ethoxyphenoxy)phenyl]propanamide Traditional Name: N-[4-(4-ethoxyphenoxy)phenyl]-3-ureido-propionamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)N

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CCNC(=O)N

InChI

InChI=1S/C18H21N3O4/c1-2-24-14-7-9-16(10-8-14)25-15-5-3-13(4-6-15)21-17(22)11-12-20-18(19)23/h3-10H,2,11-12H2,1H3,(H,21,22)(H3,19,20,23)