N-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide

Systemtic Name: N-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-methyl-ethanamide Openeye Name: N-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-methyl-acetamide CAS Name: N-[4-[[(2-ethoxyanilino)-oxomethyl]amino]phenyl]-N-methylacetamide IUPAC Name: N-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-methylacetamide Traditional Name: N-methyl-N-[4-(o-phenetylcarbamoylamino)phenyl]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NC2=CC=C(C=C2)N(C)C(=O)C

InChI

InChI=1S/C18H21N3O3/c1-4-24-17-8-6-5-7-16(17)20-18(23)19-14-9-11-15(12-10-14)21(3)13(2)22/h5-12H,4H2,1-3H3,(H2,19,20,23)