N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-benzamide

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-benzamide Openeye Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-benzamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-methylbenzamide Traditional Name: N-[3-(2-methoxyethylcarbamoyl)phenyl]-2-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=CC(=C2)C(=O)NCCOC

InChI

InChI=1S/C18H20N2O3/c1-13-6-3-4-9-16(13)18(22)20-15-8-5-7-14(12-15)17(21)19-10-11-23-2/h3-9,12H,10-11H2,1-2H3,(H,19,21)(H,20,22)