N-[1-cyclopropylethyl-(phenylmethyl)carbamoyl]-3-fluoranyl-benzamide

Systemtic Name: N-[1-cyclopropylethyl-(phenylmethyl)carbamoyl]-3-fluoranyl-benzamide Openeye Name: N-[benzyl(1-cyclopropylethyl)carbamoyl]-3-fluoro-benzamide CAS Name: N-[[1-cyclopropylethyl-(phenylmethyl)amino]-oxomethyl]-3-fluorobenzamide IUPAC Name: N-[benzyl(1-cyclopropylethyl)carbamoyl]-3-fluorobenzamide Traditional Name: N-[benzyl(1-cyclopropylethyl)carbamoyl]-3-fluoro-benzamide Formula: C20H21FN2O2 MolecularWeight: 340.391343

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)NC(=O)C3=CC(=CC=C3)F

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)NC(=O)C3=CC(=CC=C3)F

InChI

InChI=1S/C20H21FN2O2/c1-14(16-10-11-16)23(13-15-6-3-2-4-7-15)20(25)22-19(24)17-8-5-9-18(21)12-17/h2-9,12,14,16H,10-11,13H2,1H3,(H,22,24,25)