3-methoxy-N-[(1-phenylcyclopentyl)methyl]-2-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-2-propoxy-benzamide Openeye Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-2-propoxy-benzamide CAS Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-2-propoxybenzamide IUPAC Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-2-propoxybenzamide Traditional Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-2-propoxy-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C(=O)NCC2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)C(=O)NCC2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C23H29NO3/c1-3-16-27-21-19(12-9-13-20(21)26-2)22(25)24-17-23(14-7-8-15-23)18-10-5-4-6-11-18/h4-6,9-13H,3,7-8,14-17H2,1-2H3,(H,24,25)