N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]butanamide

Systemtic Name: N-[2-[(4-azanyl-3-methyl-phenyl)amino]ethyl]butanamide Openeye Name: N-[2-(4-amino-3-methyl-anilino)ethyl]butanamide CAS Name: N-[2-(4-amino-3-methylanilino)ethyl]butanamide IUPAC Name: N-[2-(4-amino-3-methylanilino)ethyl]butanamide Traditional Name: N-[2-(4-amino-3-methyl-anilino)ethyl]butyramide Formula: C13H21N3O MolecularWeight: 235.32534

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCNC1=CC(=C(C=C1)N)C

Isomeric SMILES

CCCC(=O)NCCNC1=CC(=C(C=C1)N)C

InChI

InChI=1S/C13H21N3O/c1-3-4-13(17)16-8-7-15-11-5-6-12(14)10(2)9-11/h5-6,9,15H,3-4,7-8,14H2,1-2H3,(H,16,17)