N-[3-(2-methoxyethanoylamino)phenyl]-2,5-dimethyl-benzamide

Systemtic Name: N-[3-(2-methoxyethanoylamino)phenyl]-2,5-dimethyl-benzamide Openeye Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,5-dimethyl-benzamide CAS Name: N-[3-[(2-methoxy-1-oxoethyl)amino]phenyl]-2,5-dimethylbenzamide IUPAC Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,5-dimethylbenzamide Traditional Name: N-[3-[(2-methoxyacetyl)amino]phenyl]-2,5-dimethyl-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C(=O)NC2=CC(=CC=C2)NC(=O)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)C(=O)NC2=CC(=CC=C2)NC(=O)COC

InChI

InChI=1S/C18H20N2O3/c1-12-7-8-13(2)16(9-12)18(22)20-15-6-4-5-14(10-15)19-17(21)11-23-3/h4-10H,11H2,1-3H3,(H,19,21)(H,20,22)