N-(3-azanyl-4-propan-2-yloxy-phenyl)propanamide

Systemtic Name: N-(3-azanyl-4-propan-2-yloxy-phenyl)propanamide Openeye Name: N-(3-amino-4-isopropoxy-phenyl)propanamide CAS Name: N-(3-amino-4-propan-2-yloxyphenyl)propanamide IUPAC Name: N-(3-amino-4-propan-2-yloxyphenyl)propanamide Traditional Name: N-(3-amino-4-isopropoxy-phenyl)propionamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)OC(C)C)N

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)OC(C)C)N

InChI

InChI=1S/C12H18N2O2/c1-4-12(15)14-9-5-6-11(10(13)7-9)16-8(2)3/h5-8H,4,13H2,1-3H3,(H,14,15)