N-(2-methoxyethyl)-2-[4-(pentan-3-ylcarbamoylamino)phenyl]ethanamide

Systemtic Name: N-(2-methoxyethyl)-2-[4-(pentan-3-ylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-[4-(1-ethylpropylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide CAS Name: N-(2-methoxyethyl)-2-[4-[[oxo-(pentan-3-ylamino)methyl]amino]phenyl]acetamide IUPAC Name: N-(2-methoxyethyl)-2-[4-(pentan-3-ylcarbamoylamino)phenyl]acetamide Traditional Name: 2-[4-(1-ethylpropylcarbamoylamino)phenyl]-N-(2-methoxyethyl)acetamide Formula: C17H27N3O3 MolecularWeight: 321.41458

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)NC1=CC=C(C=C1)CC(=O)NCCOC

Isomeric SMILES

CCC(CC)NC(=O)NC1=CC=C(C=C1)CC(=O)NCCOC

InChI

InChI=1S/C17H27N3O3/c1-4-14(5-2)19-17(22)20-15-8-6-13(7-9-15)12-16(21)18-10-11-23-3/h6-9,14H,4-5,10-12H2,1-3H3,(H,18,21)(H2,19,20,22)