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

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

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)OC

Isomeric SMILES

CNC(=O)CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)OC

InChI

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