N-[1-(4-ethylphenyl)ethyl]-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide

Systemtic Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxy-4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]benzamide Openeye Name: N-[1-(4-ethylphenyl)ethyl]-4-[2-(isopropylamino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide IUPAC Name: N-[1-(4-ethylphenyl)ethyl]-3-methoxy-4-[2-oxo-2-(propan-2-ylamino)ethoxy]benzamide Traditional Name: N-[1-(4-ethylphenyl)ethyl]-4-[2-(isopropylamino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C23H30N2O4 MolecularWeight: 398.4953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC(C)C)OC

InChI

InChI=1S/C23H30N2O4/c1-6-17-7-9-18(10-8-17)16(4)25-23(27)19-11-12-20(21(13-19)28-5)29-14-22(26)24-15(2)3/h7-13,15-16H,6,14H2,1-5H3,(H,24,26)(H,25,27)