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

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-4-methyl-benzamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-benzamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methylbenzamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-4-methyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-12-3-5-13(6-4-12)17(21)19-15-9-7-14(8-10-15)18-16(20)11-22-2/h3-10H,11H2,1-2H3,(H,18,20)(H,19,21)