4-cyclopentyloxy-N-phenethyl-benzamide

Systemtic Name: 4-cyclopentyloxy-N-phenethyl-benzamide Openeye Name: 4-(cyclopentoxy)-N-phenethyl-benzamide CAS Name: 4-cyclopentyloxy-N-phenethylbenzamide IUPAC Name: 4-cyclopentyloxy-N-phenethylbenzamide Traditional Name: 4-(cyclopentoxy)-N-phenethyl-benzamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c22-20(21-15-14-16-6-2-1-3-7-16)17-10-12-19(13-11-17)23-18-8-4-5-9-18/h1-3,6-7,10-13,18H,4-5,8-9,14-15H2,(H,21,22)