3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxy-benzamide

Systemtic Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxy-benzamide Openeye Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxy-benzamide CAS Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide IUPAC Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxybenzamide Traditional Name: 3-methoxy-N-[(1-phenylcyclopentyl)methyl]-4-propoxy-benzamide Formula: C23H29NO3 MolecularWeight: 367.48126

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=CC=C3)OC

InChI

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