3-(aminocarbonylamino)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-fluorophenyl)propanamide

Systemtic Name: 3-(aminocarbonylamino)-N-(3-cyclopentyloxy-4-methoxy-phenyl)-3-(2-fluorophenyl)propanamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-fluorophenyl)-3-ureido-propanamide CAS Name: 3-(carbamoylamino)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-fluorophenyl)propanamide IUPAC Name: 3-(carbamoylamino)-N-(3-cyclopentyloxy-4-methoxyphenyl)-3-(2-fluorophenyl)propanamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-3-(2-fluorophenyl)-3-ureido-propionamide Formula: C22H26FN3O4 MolecularWeight: 415.457943

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2F)NC(=O)N)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC(C2=CC=CC=C2F)NC(=O)N)OC3CCCC3

InChI

InChI=1S/C22H26FN3O4/c1-29-19-11-10-14(12-20(19)30-15-6-2-3-7-15)25-21(27)13-18(26-22(24)28)16-8-4-5-9-17(16)23/h4-5,8-12,15,18H,2-3,6-7,13H2,1H3,(H,25,27)(H3,24,26,28)