4-butyl-N-[(1R)-1-phenylethyl]benzamide

Systemtic Name: 4-butyl-N-[(1R)-1-phenylethyl]benzamide Openeye Name: 4-butyl-N-[(1R)-1-phenylethyl]benzamide CAS Name: 4-butyl-N-[(1R)-1-phenylethyl]benzamide IUPAC Name: 4-butyl-N-[(1R)-1-phenylethyl]benzamide Traditional Name: 4-butyl-N-[(1R)-1-phenylethyl]benzamide Formula: C19H23NO MolecularWeight: 281.39202

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)N[C@H](C)C2=CC=CC=C2

InChI

InChI=1S/C19H23NO/c1-3-4-8-16-11-13-18(14-12-16)19(21)20-15(2)17-9-6-5-7-10-17/h5-7,9-15H,3-4,8H2,1-2H3,(H,20,21)/t15-/m1/s1