N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methyl-phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(E)-3-(3-chlorophenyl)-1-oxoprop-2-enyl]amino]-4-methylphenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(E)-3-(3-chlorophenyl)prop-2-enoyl]amino]-4-methylphenyl]-2-methylpropanamide Traditional Name: N-[3-[[(E)-3-(3-chlorophenyl)acryloyl]amino]-4-methyl-phenyl]-2-methyl-propionamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)C=CC2=CC(=CC=C2)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C(C)C)NC(=O)/C=C/C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H21ClN2O2/c1-13(2)20(25)22-17-9-7-14(3)18(12-17)23-19(24)10-8-15-5-4-6-16(21)11-15/h4-13H,1-3H3,(H,22,25)(H,23,24)/b10-8+