N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-3,4,5-trimethoxy-benzamide CAS Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(S)-cyclopropyl-(4-methylphenyl)methyl]-3,4,5-trimethoxybenzamide Traditional Name: N-[(S)-cyclopropyl(p-tolyl)methyl]-3,4,5-trimethoxy-benzamide Formula: C21H25NO4 MolecularWeight: 355.4275

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)[C@H](C2CC2)NC(=O)C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C21H25NO4/c1-13-5-7-14(8-6-13)19(15-9-10-15)22-21(23)16-11-17(24-2)20(26-4)18(12-16)25-3/h5-8,11-12,15,19H,9-10H2,1-4H3,(H,22,23)/t19-/m1/s1