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

Systemtic Name: 2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[(2-ethoxyanilino)-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-[(2-ethoxyphenyl)carbamoylamino]phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: N-(2-methoxyethyl)-2-[4-(o-phenetylcarbamoylamino)phenyl]acetamide Formula: C20H25N3O4 MolecularWeight: 371.4302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O4/c1-3-27-18-7-5-4-6-17(18)23-20(25)22-16-10-8-15(9-11-16)14-19(24)21-12-13-26-2/h4-11H,3,12-14H2,1-2H3,(H,21,24)(H2,22,23,25)