N-(cyclopropylcarbamoyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]propionamide Formula: C16H22FN3O3 MolecularWeight: 323.362583

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N(C)CC2=CC(=C(C=C2)OC)F

InChI

InChI=1S/C16H22FN3O3/c1-10(15(21)19-16(22)18-12-5-6-12)20(2)9-11-4-7-14(23-3)13(17)8-11/h4,7-8,10,12H,5-6,9H2,1-3H3,(H2,18,19,21,22)