N-(3-aminophenyl)-4-[methyl(propan-2-yl)amino]butanamide

Systemtic Name: N-(3-aminophenyl)-4-[methyl(propan-2-yl)amino]butanamide Openeye Name: N-(3-aminophenyl)-4-[isopropyl(methyl)amino]butanamide CAS Name: N-(3-aminophenyl)-4-[methyl(propan-2-yl)amino]butanamide IUPAC Name: N-(3-aminophenyl)-4-[methyl(propan-2-yl)amino]butanamide Traditional Name: N-(3-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(=C1)N

Isomeric SMILES

CC(C)N(C)CCCC(=O)NC1=CC=CC(=C1)N

InChI

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