4-azanyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]butanamide

Systemtic Name: 4-azanyl-N-[1-(3-propan-2-yloxyphenyl)ethyl]butanamide Openeye Name: 4-amino-N-[1-(3-isopropoxyphenyl)ethyl]butanamide CAS Name: 4-amino-N-[1-(3-propan-2-yloxyphenyl)ethyl]butanamide IUPAC Name: 4-amino-N-[1-(3-propan-2-yloxyphenyl)ethyl]butanamide Traditional Name: 4-amino-N-[1-(3-isopropoxyphenyl)ethyl]butyramide Formula: C15H24N2O2 MolecularWeight: 264.36326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCCN

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C(C)NC(=O)CCCN

InChI

InChI=1S/C15H24N2O2/c1-11(2)19-14-7-4-6-13(10-14)12(3)17-15(18)8-5-9-16/h4,6-7,10-12H,5,8-9,16H2,1-3H3,(H,17,18)