4-[[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-methyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-methylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-methylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-methyl-amino]methyl]-N-methyl-benzamide Formula: C20H21ClN2O2 MolecularWeight: 356.84594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O2/c1-14-4-5-15(12-18(14)21)8-11-19(24)23(3)13-16-6-9-17(10-7-16)20(25)22-2/h4-12H,13H2,1-3H3,(H,22,25)/b11-8+