N-[4-(cyanomethoxy)phenyl]-3-(phenylcarbamoylamino)propanamide

Systemtic Name: N-[4-(cyanomethoxy)phenyl]-3-(phenylcarbamoylamino)propanamide Openeye Name: N-[4-(cyanomethoxy)phenyl]-3-(phenylcarbamoylamino)propanamide CAS Name: 3-[[anilino(oxo)methyl]amino]-N-[4-(cyanomethoxy)phenyl]propanamide IUPAC Name: N-[4-(cyanomethoxy)phenyl]-3-(phenylcarbamoylamino)propanamide Traditional Name: N-[4-(cyanomethoxy)phenyl]-3-(phenylcarbamoylamino)propionamide Formula: C18H18N4O3 MolecularWeight: 338.36052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OCC#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NCCC(=O)NC2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H18N4O3/c19-11-13-25-16-8-6-15(7-9-16)21-17(23)10-12-20-18(24)22-14-4-2-1-3-5-14/h1-9H,10,12-13H2,(H,21,23)(H2,20,22,24)