N-[3-(cyclopropylmethoxy)propyl]-4-phenoxy-benzamide

Systemtic Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenoxy-benzamide Openeye Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenoxy-benzamide CAS Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenoxybenzamide IUPAC Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenoxybenzamide Traditional Name: N-[3-(cyclopropylmethoxy)propyl]-4-phenoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COCCCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

Isomeric SMILES

C1CC1COCCCNC(=O)C2=CC=C(C=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H23NO3/c22-20(21-13-4-14-23-15-16-7-8-16)17-9-11-19(12-10-17)24-18-5-2-1-3-6-18/h1-3,5-6,9-12,16H,4,7-8,13-15H2,(H,21,22)