N-(2-aminophenyl)-4-[methyl(propan-2-yl)amino]butanamide

Systemtic Name: N-(2-aminophenyl)-4-[methyl(propan-2-yl)amino]butanamide Openeye Name: N-(2-aminophenyl)-4-[isopropyl(methyl)amino]butanamide CAS Name: N-(2-aminophenyl)-4-[methyl(propan-2-yl)amino]butanamide IUPAC Name: N-(2-aminophenyl)-4-[methyl(propan-2-yl)amino]butanamide Traditional Name: N-(2-aminophenyl)-4-[isopropyl(methyl)amino]butyramide Formula: C14H23N3O MolecularWeight: 249.35192

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C)CCCC(=O)NC1=CC=CC=C1N

Isomeric SMILES

CC(C)N(C)CCCC(=O)NC1=CC=CC=C1N

InChI

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