N-[4-[[(2-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(2-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]ethanamide Openeye Name: N-[4-[[(2-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]acetamide CAS Name: N-[4-[[[[(2-methoxyphenyl)methylamino]-oxomethyl]amino]methyl]phenyl]acetamide IUPAC Name: N-[4-[[(2-methoxyphenyl)methylcarbamoylamino]methyl]phenyl]acetamide Traditional Name: N-[4-[(o-anisylcarbamoylamino)methyl]phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CNC(=O)NCC2=CC=CC=C2OC

InChI

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