N-[(S)-cyclopropyl(phenyl)methyl]-3-methoxy-benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methoxy-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methoxy-benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methoxybenzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methoxybenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-3-methoxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC(C2CC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N[C@@H](C2CC2)C3=CC=CC=C3

InChI

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