N-[4-methoxy-3-(1-methoxypropan-2-ylamino)phenyl]ethanamide

Systemtic Name: N-[4-methoxy-3-(1-methoxypropan-2-ylamino)phenyl]ethanamide Openeye Name: N-[4-methoxy-3-[(2-methoxy-1-methyl-ethyl)amino]phenyl]acetamide CAS Name: N-[4-methoxy-3-(1-methoxypropan-2-ylamino)phenyl]acetamide IUPAC Name: N-[4-methoxy-3-(1-methoxypropan-2-ylamino)phenyl]acetamide Traditional Name: N-[4-methoxy-3-[(2-methoxy-1-methyl-ethyl)amino]phenyl]acetamide Formula: C13H20N2O3 MolecularWeight: 252.3095

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NC1=C(C=CC(=C1)NC(=O)C)OC

Isomeric SMILES

CC(COC)NC1=C(C=CC(=C1)NC(=O)C)OC

InChI

InChI=1S/C13H20N2O3/c1-9(8-17-3)14-12-7-11(15-10(2)16)5-6-13(12)18-4/h5-7,9,14H,8H2,1-4H3,(H,15,16)