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

Systemtic Name: (E)-N-[4-(2-azanylethanoylamino)-2-methoxy-phenyl]-3-(4-fluorophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-aminoacetyl)amino]-2-methoxy-phenyl]-3-(4-fluorophenyl)prop-2-enamide CAS Name: (E)-N-[4-[(2-amino-1-oxoethyl)amino]-2-methoxyphenyl]-3-(4-fluorophenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2-aminoacetyl)amino]-2-methoxyphenyl]-3-(4-fluorophenyl)prop-2-enamide Traditional Name: (E)-3-(4-fluorophenyl)-N-[4-(glycylamino)-2-methoxy-phenyl]acrylamide Formula: C18H18FN3O3 MolecularWeight: 343.352223

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)C=CC2=CC=C(C=C2)F

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)CN)NC(=O)/C=C/C2=CC=C(C=C2)F

InChI

InChI=1S/C18H18FN3O3/c1-25-16-10-14(21-18(24)11-20)7-8-15(16)22-17(23)9-4-12-2-5-13(19)6-3-12/h2-10H,11,20H2,1H3,(H,21,24)(H,22,23)/b9-4+