2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]benzamide

Systemtic Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]benzamide Openeye Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]benzamide CAS Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]benzamide IUPAC Name: 2-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]benzamide Traditional Name: 2-(4-chlorobenzyl)oxy-N-[3-(cyclopropylmethoxy)propyl]benzamide Formula: C21H24ClNO3 MolecularWeight: 373.87316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=CC=C2OCC3=CC=C(C=C3)Cl

InChI

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