N-[(S)-cyclopropyl(phenyl)methyl]-2-methoxy-benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-methoxy-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-methoxy-benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-methoxybenzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-methoxybenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2-methoxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1C(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

InChI=1S/C18H19NO2/c1-21-16-10-6-5-9-15(16)18(20)19-17(14-11-12-14)13-7-3-2-4-8-13/h2-10,14,17H,11-12H2,1H3,(H,19,20)/t17-/m1/s1