3-(3-chloranyl-4-methyl-phenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide

Systemtic Name: 3-(3-chloranyl-4-methyl-phenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-3-(3-chloro-4-methyl-phenyl)propanamide CAS Name: 3-(3-chloro-4-methylphenyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]propanamide IUPAC Name: 3-(3-chloro-4-methylphenyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]propanamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-3-(3-chloro-4-methyl-phenyl)propionamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)CCC(=O)NC2=CC=C(C=C2)NC(=O)NCC=C)Cl

InChI

InChI=1S/C20H22ClN3O2/c1-3-12-22-20(26)24-17-9-7-16(8-10-17)23-19(25)11-6-15-5-4-14(2)18(21)13-15/h3-5,7-10,13H,1,6,11-12H2,2H3,(H,23,25)(H2,22,24,26)