N-(cyclopropylcarbamoyl)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]ethanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[[4-(4-ethoxyphenoxy)phenyl]amino]ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-(4-ethoxyphenoxy)anilino]acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-(4-ethoxyphenoxy)anilino]acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-(4-ethoxyphenoxy)anilino]acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-(4-ethoxyphenoxy)anilino]acetamide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)NC(=O)NC3CC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC2=CC=C(C=C2)NCC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C20H23N3O4/c1-2-26-16-9-11-18(12-10-16)27-17-7-5-14(6-8-17)21-13-19(24)23-20(25)22-15-3-4-15/h5-12,15,21H,2-4,13H2,1H3,(H2,22,23,24,25)