N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-benzamide Openeye Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-benzamide CAS Name: N-[4-[(2-methoxyethylamino)-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-methylbenzamide Traditional Name: N-[4-(2-methoxyethylcarbamoyl)phenyl]-3-methyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NCCOC

InChI

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