N-[(1R)-1-cyclopropylethyl]-3-phenoxy-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-3-phenoxy-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-3-phenoxy-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-3-phenoxybenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-3-phenoxybenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-3-phenoxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C[C@H](C1CC1)NC(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-13(14-10-11-14)19-18(20)15-6-5-9-17(12-15)21-16-7-3-2-4-8-16/h2-9,12-14H,10-11H2,1H3,(H,19,20)/t13-/m1/s1