3-(2-ethoxyethoxy)-N-[4-(3-methylbutanoylamino)phenyl]benzamide

Systemtic Name: 3-(2-ethoxyethoxy)-N-[4-(3-methylbutanoylamino)phenyl]benzamide Openeye Name: 3-(2-ethoxyethoxy)-N-[4-(3-methylbutanoylamino)phenyl]benzamide CAS Name: 3-(2-ethoxyethoxy)-N-[4-[(3-methyl-1-oxobutyl)amino]phenyl]benzamide IUPAC Name: 3-(2-ethoxyethoxy)-N-[4-(3-methylbutanoylamino)phenyl]benzamide Traditional Name: 3-(2-ethoxyethoxy)-N-[4-(isovalerylamino)phenyl]benzamide Formula: C22H28N2O4 MolecularWeight: 384.46872

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCOCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

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