2-[(2-ethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[(2-ethoxyanilino)-oxomethyl]amino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2-ethoxyphenyl)carbamoylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: N-(4-methoxyphenyl)-2-(o-phenetylcarbamoylamino)acetamide Formula: C18H21N3O4 MolecularWeight: 343.37704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC=C(C=C2)OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)NCC(=O)NC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H21N3O4/c1-3-25-16-7-5-4-6-15(16)21-18(23)19-12-17(22)20-13-8-10-14(24-2)11-9-13/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,23)