2-[[3-(2-methoxyethanoylamino)phenyl]amino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[[3-(2-methoxyethanoylamino)phenyl]amino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[3-[(2-methoxyacetyl)amino]anilino]-N-(m-tolyl)acetamide CAS Name: 2-[3-[(2-methoxy-1-oxoethyl)amino]anilino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[3-[(2-methoxyacetyl)amino]anilino]-N-(3-methylphenyl)acetamide Traditional Name: 2-[3-[(2-methoxyacetyl)amino]anilino]-N-(m-tolyl)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC(=C2)NC(=O)COC

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)CNC2=CC=CC(=C2)NC(=O)COC

InChI

InChI=1S/C18H21N3O3/c1-13-5-3-7-15(9-13)20-17(22)11-19-14-6-4-8-16(10-14)21-18(23)12-24-2/h3-10,19H,11-12H2,1-2H3,(H,20,22)(H,21,23)