3,5-dimethoxy-N-methyl-N-(1-phenylethyl)-4-phenylmethoxy-benzamide

Systemtic Name: 3,5-dimethoxy-N-methyl-N-(1-phenylethyl)-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide CAS Name: 3,5-dimethoxy-N-methyl-N-(1-phenylethyl)-4-phenylmethoxybenzamide IUPAC Name: 3,5-dimethoxy-N-methyl-N-(1-phenylethyl)-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-3,5-dimethoxy-N-methyl-N-(1-phenylethyl)benzamide Formula: C25H27NO4 MolecularWeight: 405.48618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C25H27NO4/c1-18(20-13-9-6-10-14-20)26(2)25(27)21-15-22(28-3)24(23(16-21)29-4)30-17-19-11-7-5-8-12-19/h5-16,18H,17H2,1-4H3