3-[(2-fluorophenyl)carbonylamino]-N-[(2-methoxyphenyl)methyl]-4-methyl-benzamide

Systemtic Name: 3-[(2-fluorophenyl)carbonylamino]-N-[(2-methoxyphenyl)methyl]-4-methyl-benzamide Openeye Name: 3-[(2-fluorobenzoyl)amino]-N-[(2-methoxyphenyl)methyl]-4-methyl-benzamide CAS Name: 3-[[(2-fluorophenyl)-oxomethyl]amino]-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide IUPAC Name: 3-[(2-fluorobenzoyl)amino]-N-[(2-methoxyphenyl)methyl]-4-methylbenzamide Traditional Name: 3-[(2-fluorobenzoyl)amino]-4-methyl-N-o-anisyl-benzamide Formula: C23H21FN2O3 MolecularWeight: 392.422843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2=CC=CC=C2OC)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C23H21FN2O3/c1-15-11-12-16(22(27)25-14-17-7-3-6-10-21(17)29-2)13-20(15)26-23(28)18-8-4-5-9-19(18)24/h3-13H,14H2,1-2H3,(H,25,27)(H,26,28)