N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxy-benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxy-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxy-benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxybenzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxybenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-4-methoxy-benzamide Formula: C18H19NO2 MolecularWeight: 281.34896

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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