4-(4-methoxyphenoxy)-N-[2-(2-methylpropanoylamino)ethyl]butanamide

Systemtic Name: 4-(4-methoxyphenoxy)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Openeye Name: 4-(4-methoxyphenoxy)-N-[2-(2-methylpropanoylamino)ethyl]butanamide CAS Name: 4-(4-methoxyphenoxy)-N-[2-[(2-methyl-1-oxopropyl)amino]ethyl]butanamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[2-(2-methylpropanoylamino)ethyl]butanamide Traditional Name: N-[2-(isobutyrylamino)ethyl]-4-(4-methoxyphenoxy)butyramide Formula: C17H26N2O4 MolecularWeight: 322.39934

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)CCCOC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)CCCOC1=CC=C(C=C1)OC

InChI

InChI=1S/C17H26N2O4/c1-13(2)17(21)19-11-10-18-16(20)5-4-12-23-15-8-6-14(22-3)7-9-15/h6-9,13H,4-5,10-12H2,1-3H3,(H,18,20)(H,19,21)