N-(4-cyclopentyloxyphenyl)-3-methoxy-4-prop-2-enoxy-benzamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[4-(cyclopentoxy)phenyl]-3-methoxy-benzamide CAS Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-3-methoxy-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[4-(cyclopentoxy)phenyl]-3-methoxy-benzamide Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3CCCC3)OCC=C

InChI

InChI=1S/C22H25NO4/c1-3-14-26-20-13-8-16(15-21(20)25-2)22(24)23-17-9-11-19(12-10-17)27-18-6-4-5-7-18/h3,8-13,15,18H,1,4-7,14H2,2H3,(H,23,24)