2-azanyl-N-[3-[methyl(phenyl)amino]propyl]butanamide

Systemtic Name: 2-azanyl-N-[3-[methyl(phenyl)amino]propyl]butanamide Openeye Name: 2-amino-N-[3-(N-methylanilino)propyl]butanamide CAS Name: 2-amino-N-[3-(N-methylanilino)propyl]butanamide IUPAC Name: 2-amino-N-[3-(N-methylanilino)propyl]butanamide Traditional Name: 2-amino-N-[3-(N-methylanilino)propyl]butyramide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NCCCN(C)C1=CC=CC=C1)N

Isomeric SMILES

CCC(C(=O)NCCCN(C)C1=CC=CC=C1)N

InChI

InChI=1S/C14H23N3O/c1-3-13(15)14(18)16-10-7-11-17(2)12-8-5-4-6-9-12/h4-6,8-9,13H,3,7,10-11,15H2,1-2H3,(H,16,18)