N-[(S)-cyclopropyl(phenyl)methyl]-2,4,5-trimethoxy-benzamide

Systemtic Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,4,5-trimethoxy-benzamide Openeye Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,4,5-trimethoxy-benzamide CAS Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,4,5-trimethoxybenzamide IUPAC Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,4,5-trimethoxybenzamide Traditional Name: N-[(S)-cyclopropyl(phenyl)methyl]-2,4,5-trimethoxy-benzamide Formula: C20H23NO4 MolecularWeight: 341.40092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO4/c1-23-16-12-18(25-3)17(24-2)11-15(16)20(22)21-19(14-9-10-14)13-7-5-4-6-8-13/h4-8,11-12,14,19H,9-10H2,1-3H3,(H,21,22)/t19-/m1/s1