2-[[5-[azanyl(methanoyl)amino]-2-methoxy-phenyl]methyl]butanamide

Systemtic Name: 2-[[5-[azanyl(methanoyl)amino]-2-methoxy-phenyl]methyl]butanamide Openeye Name: 2-[[5-[amino(formyl)amino]-2-methoxy-phenyl]methyl]butanamide CAS Name: 2-[[5-[amino(formyl)amino]-2-methoxyphenyl]methyl]butanamide IUPAC Name: 2-[[5-[amino(formyl)amino]-2-methoxyphenyl]methyl]butanamide Traditional Name: 2-[5-[amino(formyl)amino]-2-methoxy-benzyl]butyramide Formula: C13H19N3O3 MolecularWeight: 265.30826

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=C(C=CC(=C1)N(C=O)N)OC)C(=O)N

Isomeric SMILES

CCC(CC1=C(C=CC(=C1)N(C=O)N)OC)C(=O)N

InChI

InChI=1S/C13H19N3O3/c1-3-9(13(14)18)6-10-7-11(16(15)8-17)4-5-12(10)19-2/h4-5,7-9H,3,6,15H2,1-2H3,(H2,14,18)