2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide

Systemtic Name: 2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide Openeye Name: 2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide CAS Name: 2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide IUPAC Name: 2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenylmethyl]benzamide Traditional Name: 2,5-dimethoxy-N-[(S)-(4-methoxyphenyl)-phenyl-methyl]benzamide Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C2=CC=CC=C2)NC(=O)C3=C(C=CC(=C3)OC)OC

InChI

InChI=1S/C23H23NO4/c1-26-18-11-9-17(10-12-18)22(16-7-5-4-6-8-16)24-23(25)20-15-19(27-2)13-14-21(20)28-3/h4-15,22H,1-3H3,(H,24,25)/t22-/m0/s1