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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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