2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]benzamide

Systemtic Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]benzamide Openeye Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]benzamide CAS Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]benzamide IUPAC Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]benzamide Traditional Name: 2,3-dimethyl-N-[3-(1-phenylethoxy)propyl]benzamide Formula: C20H25NO2 MolecularWeight: 311.418

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1C)C(=O)NCCCOC(C)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1C)C(=O)NCCCOC(C)C2=CC=CC=C2

InChI

InChI=1S/C20H25NO2/c1-15-9-7-12-19(16(15)2)20(22)21-13-8-14-23-17(3)18-10-5-4-6-11-18/h4-7,9-12,17H,8,13-14H2,1-3H3,(H,21,22)