2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-phenyl-propanamide

Systemtic Name: 2-[[4-(2-methoxyethanoylamino)phenyl]amino]-N-phenyl-propanamide Openeye Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-phenyl-propanamide CAS Name: 2-[4-[(2-methoxy-1-oxoethyl)amino]anilino]-N-phenylpropanamide IUPAC Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-phenylpropanamide Traditional Name: 2-[4-[(2-methoxyacetyl)amino]anilino]-N-phenyl-propionamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)COC

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)NC(=O)COC

InChI

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