3-chloranyl-N-[(S)-cyclopropyl(phenyl)methyl]-4,5-dimethoxy-benzamide

Systemtic Name: 3-chloranyl-N-[(S)-cyclopropyl(phenyl)methyl]-4,5-dimethoxy-benzamide Openeye Name: 3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-4,5-dimethoxy-benzamide CAS Name: 3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-4,5-dimethoxybenzamide IUPAC Name: 3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-4,5-dimethoxybenzamide Traditional Name: 3-chloro-N-[(S)-cyclopropyl(phenyl)methyl]-4,5-dimethoxy-benzamide Formula: C19H20ClNO3 MolecularWeight: 345.82

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO3/c1-23-16-11-14(10-15(20)18(16)24-2)19(22)21-17(13-8-9-13)12-6-4-3-5-7-12/h3-7,10-11,13,17H,8-9H2,1-2H3,(H,21,22)/t17-/m1/s1