2-[4-(cyclopropylcarbamoylamino)phenyl]-N-(2-methoxyethyl)ethanamide

Systemtic Name: 2-[4-(cyclopropylcarbamoylamino)phenyl]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[4-(cyclopropylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide CAS Name: 2-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[4-(cyclopropylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[4-(cyclopropylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Formula: C15H21N3O3 MolecularWeight: 291.34554

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2CC2

Isomeric SMILES

COCCNC(=O)CC1=CC=C(C=C1)NC(=O)NC2CC2

InChI

InChI=1S/C15H21N3O3/c1-21-9-8-16-14(19)10-11-2-4-12(5-3-11)17-15(20)18-13-6-7-13/h2-5,13H,6-10H2,1H3,(H,16,19)(H2,17,18,20)