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

Systemtic Name: methyl 2-[[(E)-3-(3-chloranyl-4-methyl-phenyl)prop-2-enoyl]-methyl-amino]ethanoate Openeye Name: methyl 2-[[(E)-3-(3-chloro-4-methyl-phenyl)prop-2-enoyl]-methyl-amino]acetate CAS Name: 2-[[(E)-3-(3-chloro-4-methylphenyl)-1-oxoprop-2-enyl]-methylamino]acetic acid methyl ester IUPAC Name: methyl 2-[[(E)-3-(3-chloro-4-methylphenyl)prop-2-enoyl]-methylamino]acetate Traditional Name: 2-[[(E)-3-(3-chloro-4-methyl-phenyl)acryloyl]-methyl-amino]acetic acid methyl ester Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=CC(=O)N(C)CC(=O)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)/C=C/C(=O)N(C)CC(=O)OC)Cl

InChI

InChI=1S/C14H16ClNO3/c1-10-4-5-11(8-12(10)15)6-7-13(17)16(2)9-14(18)19-3/h4-8H,9H2,1-3H3/b7-6+