N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[1-(3-methoxy-4-propan-2-yloxy-phenyl)ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[1-(3-methoxy-4-propan-2-yloxyphenyl)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[1-(4-isopropoxy-3-methoxy-phenyl)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)CC2=CC=CC=C2)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(C)NC(=O)CCNC(=O)CC2=CC=CC=C2)OC

InChI

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