N-[(1R)-1-phenylethyl]-4-(propan-2-yloxymethyl)benzamide

Systemtic Name: N-[(1R)-1-phenylethyl]-4-(propan-2-yloxymethyl)benzamide Openeye Name: 4-(isopropoxymethyl)-N-[(1R)-1-phenylethyl]benzamide CAS Name: N-[(1R)-1-phenylethyl]-4-(propan-2-yloxymethyl)benzamide IUPAC Name: N-[(1R)-1-phenylethyl]-4-(propan-2-yloxymethyl)benzamide Traditional Name: 4-(isopropoxymethyl)-N-[(1R)-1-phenylethyl]benzamide Formula: C19H23NO2 MolecularWeight: 297.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NC(C)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO2/c1-14(2)22-13-16-9-11-18(12-10-16)19(21)20-15(3)17-7-5-4-6-8-17/h4-12,14-15H,13H2,1-3H3,(H,20,21)/t15-/m1/s1