3-(aminocarbonylamino)-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-phenyl-propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]-3-phenyl-propanamide Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-phenyl-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-phenylpropanamide IUPAC Name: 3-(carbamoylamino)-N-[3-(difluoromethoxy)-4-methoxyphenyl]-3-phenylpropanamide Traditional Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]-3-phenyl-3-ureido-propionamide Formula: C18H19F2N3O4 MolecularWeight: 379.357966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2)NC(=O)N)OC(F)F

InChI

InChI=1S/C18H19F2N3O4/c1-26-14-8-7-12(9-15(14)27-17(19)20)22-16(24)10-13(23-18(21)25)11-5-3-2-4-6-11/h2-9,13,17H,10H2,1H3,(H,22,24)(H3,21,23,25)