N-[cyclopentyl(phenyl)methyl]-3-prop-2-enoxy-benzamide

Systemtic Name: N-[cyclopentyl(phenyl)methyl]-3-prop-2-enoxy-benzamide Openeye Name: 3-allyloxy-N-[cyclopentyl(phenyl)methyl]benzamide CAS Name: N-[cyclopentyl(phenyl)methyl]-3-prop-2-enoxybenzamide IUPAC Name: N-[cyclopentyl(phenyl)methyl]-3-prop-2-enoxybenzamide Traditional Name: 3-allyloxy-N-[cyclopentyl(phenyl)methyl]benzamide Formula: C22H25NO2 MolecularWeight: 335.4394

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3

Isomeric SMILES

C=CCOC1=CC=CC(=C1)C(=O)NC(C2CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C22H25NO2/c1-2-15-25-20-14-8-13-19(16-20)22(24)23-21(18-11-6-7-12-18)17-9-4-3-5-10-17/h2-5,8-10,13-14,16,18,21H,1,6-7,11-12,15H2,(H,23,24)