2-(2-methoxyethylcarbamoylamino)-N-phenyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-(2-methoxyethylcarbamoylamino)-N-phenyl-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-(2-methoxyethylcarbamoylamino)-N-phenyl-acetamide CAS Name: 2-[[(2-methoxyethylamino)-oxomethyl]amino]-N-phenyl-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-(2-methoxyethylcarbamoylamino)-N-phenylacetamide Traditional Name: N-benzyl-2-(2-methoxyethylcarbamoylamino)-N-phenyl-acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)NCC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

COCCNC(=O)NCC(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C19H23N3O3/c1-25-13-12-20-19(24)21-14-18(23)22(17-10-6-3-7-11-17)15-16-8-4-2-5-9-16/h2-11H,12-15H2,1H3,(H2,20,21,24)