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

Systemtic Name: N-(1-cyclopropylethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-(1-cyclopropylethyl)-3,5-dimethoxy-N-methyl-benzamide CAS Name: N-(1-cyclopropylethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide IUPAC Name: N-(1-cyclopropylethyl)-3,5-dimethoxy-N-methyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-(1-cyclopropylethyl)-3,5-dimethoxy-N-methyl-benzamide Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C1CC1)N(C)C(=O)C2=CC(=C(C(=C2)OC)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C22H27NO4/c1-15(17-10-11-17)23(2)22(24)18-12-19(25-3)21(20(13-18)26-4)27-14-16-8-6-5-7-9-16/h5-9,12-13,15,17H,10-11,14H2,1-4H3