3,5-dimethoxy-4-methyl-N-(2-phenoxyethyl)benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-(2-phenoxyethyl)benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(2-phenoxyethyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(2-phenoxyethyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-(2-phenoxyethyl)benzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(2-phenoxyethyl)benzamide Formula: C18H21NO4 MolecularWeight: 315.36364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NCCOC2=CC=CC=C2)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NCCOC2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO4/c1-13-16(21-2)11-14(12-17(13)22-3)18(20)19-9-10-23-15-7-5-4-6-8-15/h4-8,11-12H,9-10H2,1-3H3,(H,19,20)