3-[(4-methoxyphenyl)-propan-2-yl-amino]propanamide

Systemtic Name: 3-[(4-methoxyphenyl)-propan-2-yl-amino]propanamide Openeye Name: 3-(N-isopropyl-4-methoxy-anilino)propanamide CAS Name: 3-(4-methoxy-N-propan-2-ylanilino)propanamide IUPAC Name: 3-(4-methoxy-N-propan-2-ylanilino)propanamide Traditional Name: 3-(N-isopropyl-4-methoxy-anilino)propionamide Formula: C13H20N2O2 MolecularWeight: 236.3101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O2/c1-10(2)15(9-8-13(14)16)11-4-6-12(17-3)7-5-11/h4-7,10H,8-9H2,1-3H3,(H2,14,16)