2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-N-[3-[(prop-1-en-2-ylamino)methoxy]phenyl]propanamide

Systemtic Name: 2-chloranyl-3-(4-methoxyphenyl)-3-oxidanylidene-N-[3-[(prop-1-en-2-ylamino)methoxy]phenyl]propanamide Openeye Name: 2-chloro-N-[3-[(isopropenylamino)methoxy]phenyl]-3-(4-methoxyphenyl)-3-oxo-propanamide CAS Name: 2-chloro-3-(4-methoxyphenyl)-N-[3-[(1-methylethenylamino)methoxy]phenyl]-3-oxopropanamide IUPAC Name: 2-chloro-3-(4-methoxyphenyl)-3-oxo-N-[3-[(prop-1-en-2-ylamino)methoxy]phenyl]propanamide Traditional Name: 2-chloro-N-[3-[(isopropenylamino)methoxy]phenyl]-3-keto-3-(4-methoxyphenyl)propionamide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)NCOC1=CC=CC(=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)Cl

Isomeric SMILES

CC(=C)NCOC1=CC=CC(=C1)NC(=O)C(C(=O)C2=CC=C(C=C2)OC)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-13(2)22-12-27-17-6-4-5-15(11-17)23-20(25)18(21)19(24)14-7-9-16(26-3)10-8-14/h4-11,18,22H,1,12H2,2-3H3,(H,23,25)