4-azanyl-N-[4-[2-(4-fluorophenyl)ethanoylamino]-3-methyl-phenyl]butanamide

Systemtic Name: 4-azanyl-N-[4-[2-(4-fluorophenyl)ethanoylamino]-3-methyl-phenyl]butanamide Openeye Name: 4-amino-N-[4-[[2-(4-fluorophenyl)acetyl]amino]-3-methyl-phenyl]butanamide CAS Name: 4-amino-N-[4-[[2-(4-fluorophenyl)-1-oxoethyl]amino]-3-methylphenyl]butanamide IUPAC Name: 4-amino-N-[4-[[2-(4-fluorophenyl)acetyl]amino]-3-methylphenyl]butanamide Traditional Name: 4-amino-N-[4-[[2-(4-fluorophenyl)acetyl]amino]-3-methyl-phenyl]butyramide Formula: C19H22FN3O2 MolecularWeight: 343.395283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)CC2=CC=C(C=C2)F

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)CCCN)NC(=O)CC2=CC=C(C=C2)F

InChI

InChI=1S/C19H22FN3O2/c1-13-11-16(22-18(24)3-2-10-21)8-9-17(13)23-19(25)12-14-4-6-15(20)7-5-14/h4-9,11H,2-3,10,12,21H2,1H3,(H,22,24)(H,23,25)