(E)-N-[4-(2-azanylethanoylamino)-2-methyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(2-azanylethanoylamino)-2-methyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-aminoacetyl)amino]-2-methyl-phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-amino-1-oxoethyl)amino]-2-methylphenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-aminoacetyl)amino]-2-methylphenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(glycylamino)-2-methyl-phenyl]acrylamide Formula: C18H18FN3O2 MolecularWeight: 327.352823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CN)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O2/c1-12-10-15(21-18(24)11-20)7-8-16(12)22-17(23)9-4-13-2-5-14(19)6-3-13/h2-10H,11,20H2,1H3,(H,21,24)(H,22,23)/b9-4+