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4-cyclopentyloxy-N-[(1S)-1-phenylethyl]benzamide

4-cyclopentyloxy-N-[(1S)-1-phenylethyl]benzamide

Systemtic Name:4-cyclopentyloxy-N-[(1S)-1-phenylethyl]benzamide
Openeye Name:4-(cyclopentoxy)-N-[(1S)-1-phenylethyl]benzamide
CAS Name:4-cyclopentyloxy-N-[(1S)-1-phenylethyl]benzamide
IUPAC Name:4-cyclopentyloxy-N-[(1S)-1-phenylethyl]benzamide
Traditional Name:4-(cyclopentoxy)-N-[(1S)-1-phenylethyl]benzamide
Formula: C20H23NO2
MolecularWeight: 309.40212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3


Isomeric SMILES

C[C@@H](C1=CC=CC=C1)NC(=O)C2=CC=C(C=C2)OC3CCCC3


InChI

InChI=1S/C20H23NO2/c1-15(16-7-3-2-4-8-16)21-20(22)17-11-13-19(14-12-17)23-18-9-5-6-10-18/h2-4,7-8,11-15,18H,5-6,9-10H2,1H3,(H,21,22)/t15-/m0/s1


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