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

Systemtic Name: N-(3-aminophenyl)-4-[propan-2-yl(propyl)amino]butanamide Openeye Name: N-(3-aminophenyl)-4-[isopropyl(propyl)amino]butanamide CAS Name: N-(3-aminophenyl)-4-[propan-2-yl(propyl)amino]butanamide IUPAC Name: N-(3-aminophenyl)-4-[propan-2-yl(propyl)amino]butanamide Traditional Name: N-(3-aminophenyl)-4-[isopropyl(propyl)amino]butyramide Formula: C16H27N3O MolecularWeight: 277.40508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H27N3O/c1-4-10-19(13(2)3)11-6-9-16(20)18-15-8-5-7-14(17)12-15/h5,7-8,12-13H,4,6,9-11,17H2,1-3H3,(H,18,20)