2-methoxy-N-[4-(1-phenylethylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-methoxy-N-[4-(1-phenylethylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-methoxy-N-[4-(1-phenylethylcarbamoylamino)phenyl]acetamide CAS Name: 2-methoxy-N-[4-[[oxo-(1-phenylethylamino)methyl]amino]phenyl]acetamide IUPAC Name: 2-methoxy-N-[4-(1-phenylethylcarbamoylamino)phenyl]acetamide Traditional Name: 2-methoxy-N-[4-(1-phenylethylcarbamoylamino)phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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