N-[(1R)-1-cyclopropylethyl]-4-phenoxy-benzamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-4-phenoxy-benzamide Openeye Name: N-[(1R)-1-cyclopropylethyl]-4-phenoxy-benzamide CAS Name: N-[(1R)-1-cyclopropylethyl]-4-phenoxybenzamide IUPAC Name: N-[(1R)-1-cyclopropylethyl]-4-phenoxybenzamide Traditional Name: N-[(1R)-1-cyclopropylethyl]-4-phenoxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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