3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-(cyclopentoxy)-4-methoxy-benzamide CAS Name: 3-cyclopentyloxy-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-cyclopentyloxy-4-methoxybenzamide Traditional Name: N-benzyl-3-(cyclopentoxy)-4-methoxy-benzamide Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H23NO3/c1-23-18-12-11-16(13-19(18)24-17-9-5-6-10-17)20(22)21-14-15-7-3-2-4-8-15/h2-4,7-8,11-13,17H,5-6,9-10,14H2,1H3,(H,21,22)