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

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethoxy-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethoxy-benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethoxybenzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethoxybenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-3,4-dimethoxy-benzamide Formula: C19H21NO3 MolecularWeight: 311.37494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3/c1-22-16-11-10-15(12-17(16)23-2)19(21)20-18(14-8-9-14)13-6-4-3-5-7-13/h3-7,10-12,14,18H,8-9H2,1-2H3,(H,20,21)/t18-/m1/s1