N-[azanyl(ethyl)carbamoyl]-2-[3-(4-ethoxyphenoxy)phenyl]cyclopropane-1-carboxamide

Systemtic Name: N-[azanyl(ethyl)carbamoyl]-2-[3-(4-ethoxyphenoxy)phenyl]cyclopropane-1-carboxamide Openeye Name: N-[amino(ethyl)carbamoyl]-2-[3-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide CAS Name: N-[[amino(ethyl)amino]-oxomethyl]-2-[3-(4-ethoxyphenoxy)phenyl]-1-cyclopropanecarboxamide IUPAC Name: N-[amino(ethyl)carbamoyl]-2-[3-(4-ethoxyphenoxy)phenyl]cyclopropane-1-carboxamide Traditional Name: N-[amino(ethyl)carbamoyl]-2-[3-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide Formula: C21H25N3O4 MolecularWeight: 383.4409

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(=O)NC(=O)C1CC1C2=CC(=CC=C2)OC3=CC=C(C=C3)OCC)N

Isomeric SMILES

CCN(C(=O)NC(=O)C1CC1C2=CC(=CC=C2)OC3=CC=C(C=C3)OCC)N

InChI

InChI=1S/C21H25N3O4/c1-3-24(22)21(26)23-20(25)19-13-18(19)14-6-5-7-17(12-14)28-16-10-8-15(9-11-16)27-4-2/h5-12,18-19H,3-4,13,22H2,1-2H3,(H,23,25,26)