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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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