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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]-3-methoxy-benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]-3-methoxy-benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]-3-methoxybenzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-N-[3-(cyclopropylmethoxy)propyl]-3-methoxybenzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[3-(cyclopropylmethoxy)propyl]-3-methoxy-benzamide Formula: C22H26ClNO4 MolecularWeight: 403.89914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCCCOCC2CC2)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCCCOCC2CC2)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H26ClNO4/c1-26-21-13-18(22(25)24-11-2-12-27-14-16-3-4-16)7-10-20(21)28-15-17-5-8-19(23)9-6-17/h5-10,13,16H,2-4,11-12,14-15H2,1H3,(H,24,25)