2-[(3-methoxyphenyl)methoxy]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-[(3-methoxyphenyl)methoxy]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-m-anisyloxy-propionamide Formula: C21H25N3O4 MolecularWeight: 383.4409

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)OCC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)NCC=C)OCC2=CC(=CC=C2)OC

InChI

InChI=1S/C21H25N3O4/c1-4-12-22-21(26)24-18-10-8-17(9-11-18)23-20(25)15(2)28-14-16-6-5-7-19(13-16)27-3/h4-11,13,15H,1,12,14H2,2-3H3,(H,23,25)(H2,22,24,26)