3-(aminocarbonylamino)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide

Systemtic Name: 3-(aminocarbonylamino)-N-[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]benzamide Openeye Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-ureido-benzamide CAS Name: 3-(carbamoylamino)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide IUPAC Name: 3-(carbamoylamino)-N-[(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-3-ureido-benzamide Formula: C17H18FN3O3 MolecularWeight: 331.341523

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)NC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C17H18FN3O3/c1-10(11-6-7-15(24-2)14(18)9-11)20-16(22)12-4-3-5-13(8-12)21-17(19)23/h3-10H,1-2H3,(H,20,22)(H3,19,21,23)/t10-/m1/s1