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

Systemtic Name: 4-(2-ethoxyphenoxy)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]butanamide Openeye Name: 4-(2-ethoxyphenoxy)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]butanamide CAS Name: 4-(2-ethoxyphenoxy)-N-[[4-[(2-methyl-1-oxopropyl)amino]phenyl]methyl]butanamide IUPAC Name: 4-(2-ethoxyphenoxy)-N-[[4-(2-methylpropanoylamino)phenyl]methyl]butanamide Traditional Name: 4-(2-ethoxyphenoxy)-N-[4-(isobutyrylamino)benzyl]butyramide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)NCC2=CC=C(C=C2)NC(=O)C(C)C

InChI

InChI=1S/C23H30N2O4/c1-4-28-20-8-5-6-9-21(20)29-15-7-10-22(26)24-16-18-11-13-19(14-12-18)25-23(27)17(2)3/h5-6,8-9,11-14,17H,4,7,10,15-16H2,1-3H3,(H,24,26)(H,25,27)