N-[(1-phenylcyclopropyl)methyl]-4-propoxy-benzamide

Systemtic Name: N-[(1-phenylcyclopropyl)methyl]-4-propoxy-benzamide Openeye Name: N-[(1-phenylcyclopropyl)methyl]-4-propoxy-benzamide CAS Name: N-[(1-phenylcyclopropyl)methyl]-4-propoxybenzamide IUPAC Name: N-[(1-phenylcyclopropyl)methyl]-4-propoxybenzamide Traditional Name: N-[(1-phenylcyclopropyl)methyl]-4-propoxy-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NCC2(CC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-2-14-23-18-10-8-16(9-11-18)19(22)21-15-20(12-13-20)17-6-4-3-5-7-17/h3-11H,2,12-15H2,1H3,(H,21,22)