2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(cyclopropylmethoxy)propyl]ethanamide

Systemtic Name: 2-(2-chloranyl-4-phenyl-phenoxy)-N-[3-(cyclopropylmethoxy)propyl]ethanamide Openeye Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(cyclopropylmethoxy)propyl]acetamide CAS Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(cyclopropylmethoxy)propyl]acetamide IUPAC Name: 2-(2-chloro-4-phenylphenoxy)-N-[3-(cyclopropylmethoxy)propyl]acetamide Traditional Name: 2-(2-chloro-4-phenyl-phenoxy)-N-[3-(cyclopropylmethoxy)propyl]acetamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

C1CC1COCCCNC(=O)COC2=C(C=C(C=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C21H24ClNO3/c22-19-13-18(17-5-2-1-3-6-17)9-10-20(19)26-15-21(24)23-11-4-12-25-14-16-7-8-16/h1-3,5-6,9-10,13,16H,4,7-8,11-12,14-15H2,(H,23,24)