2-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methylphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-(m-tolyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-oxomethyl]amino]-N-(3-methylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamoylamino]-N-(3-methylphenyl)acetamide Traditional Name: N-(m-tolyl)-2-(p-phenetylcarbamoylamino)acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NCC(=O)NC2=CC=CC(=C2)C

InChI

InChI=1S/C18H21N3O3/c1-3-24-16-9-7-14(8-10-16)21-18(23)19-12-17(22)20-15-6-4-5-13(2)11-15/h4-11H,3,12H2,1-2H3,(H,20,22)(H2,19,21,23)