N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,5-dimethoxy-N-methyl-benzamide

Systemtic Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,5-dimethoxy-N-methyl-benzamide Openeye Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,5-dimethoxy-N-methyl-benzamide CAS Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,5-dimethoxy-N-methylbenzamide IUPAC Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,5-dimethoxy-N-methylbenzamide Traditional Name: N-[(1R)-1-(3-benzamidophenyl)ethyl]-2,5-dimethoxy-N-methyl-benzamide Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26N2O4/c1-17(27(2)25(29)22-16-21(30-3)13-14-23(22)31-4)19-11-8-12-20(15-19)26-24(28)18-9-6-5-7-10-18/h5-17H,1-4H3,(H,26,28)/t17-/m1/s1