2-[[4-(4-ethoxyphenoxy)phenyl]amino]-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-[[4-(4-ethoxyphenoxy)phenyl]amino]-N-(ethylcarbamoyl)propanamide Openeye Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)propanamide CAS Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)propanamide Traditional Name: 2-[4-(4-ethoxyphenoxy)anilino]-N-(ethylcarbamoyl)propionamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC

Isomeric SMILES

CCNC(=O)NC(=O)C(C)NC1=CC=C(C=C1)OC2=CC=C(C=C2)OCC

InChI

InChI=1S/C20H25N3O4/c1-4-21-20(25)23-19(24)14(3)22-15-6-8-17(9-7-15)27-18-12-10-16(11-13-18)26-5-2/h6-14,22H,4-5H2,1-3H3,(H2,21,23,24,25)