2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(3-ethylphenyl)ethanamide

Systemtic Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(3-ethylphenyl)ethanamide Openeye Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(3-ethylphenyl)acetamide CAS Name: 2-[[(3,4-diethoxyanilino)-oxomethyl]amino]-N-(3-ethylphenyl)acetamide IUPAC Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(3-ethylphenyl)acetamide Traditional Name: 2-[(3,4-diethoxyphenyl)carbamoylamino]-N-(3-ethylphenyl)acetamide Formula: C21H27N3O4 MolecularWeight: 385.45678

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC(=C(C=C2)OCC)OCC

Isomeric SMILES

CCC1=CC(=CC=C1)NC(=O)CNC(=O)NC2=CC(=C(C=C2)OCC)OCC

InChI

InChI=1S/C21H27N3O4/c1-4-15-8-7-9-16(12-15)23-20(25)14-22-21(26)24-17-10-11-18(27-5-2)19(13-17)28-6-3/h7-13H,4-6,14H2,1-3H3,(H,23,25)(H2,22,24,26)