N-(3-azanyl-3-oxidanylidene-propyl)-4-(2-ethoxyphenoxy)-N-phenyl-butanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-(2-ethoxyphenoxy)-N-phenyl-butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-4-(2-ethoxyphenoxy)-N-phenyl-butanamide CAS Name: N-(3-amino-3-oxopropyl)-4-(2-ethoxyphenoxy)-N-phenylbutanamide IUPAC Name: N-(3-amino-3-oxopropyl)-4-(2-ethoxyphenoxy)-N-phenylbutanamide Traditional Name: N-(3-amino-3-keto-propyl)-4-(2-ethoxyphenoxy)-N-phenyl-butyramide Formula: C21H26N2O4 MolecularWeight: 370.44214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCCCC(=O)N(CCC(=O)N)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=CC=C1OCCCC(=O)N(CCC(=O)N)C2=CC=CC=C2

InChI

InChI=1S/C21H26N2O4/c1-2-26-18-11-6-7-12-19(18)27-16-8-13-21(25)23(15-14-20(22)24)17-9-4-3-5-10-17/h3-7,9-12H,2,8,13-16H2,1H3,(H2,22,24)