4-(2-ethoxyphenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[4-[(2-methyl-1-oxopropyl)amino]phenyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[4-(2-methylpropanoylamino)phenyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-(isobutyrylamino)phenyl]butyramide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C22H28N2O4/c1-4-27-19-8-5-6-9-20(19)28-15-7-10-21(25)23-17-11-13-18(14-12-17)24-22(26)16(2)3/h5-6,8-9,11-14,16H,4,7,10,15H2,1-3H3,(H,23,25)(H,24,26)