(3R)-3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide

Systemtic Name: (3R)-3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide Openeye Name: (3R)-3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide CAS Name: (3R)-3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide IUPAC Name: (3R)-3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butanamide Traditional Name: (3R)-3-[2-(4-ethoxyphenoxy)ethylamino]-N-(3-methoxyphenyl)butyramide Formula: C21H28N2O4 MolecularWeight: 372.45802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCCNC(C)CC(=O)NC2=CC(=CC=C2)OC

Isomeric SMILES

CCOC1=CC=C(C=C1)OCCN[C@H](C)CC(=O)NC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H28N2O4/c1-4-26-18-8-10-19(11-9-18)27-13-12-22-16(2)14-21(24)23-17-6-5-7-20(15-17)25-3/h5-11,15-16,22H,4,12-14H2,1-3H3,(H,23,24)/t16-/m1/s1