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

Systemtic Name: N-[3-[1-(1-methoxypropan-2-ylamino)ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2-methoxy-1-methyl-ethyl)amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-(1-methoxypropan-2-ylamino)ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-(1-methoxypropan-2-ylamino)ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2-methoxy-1-methyl-ethyl)amino]ethyl]phenyl]acetamide Formula: C14H22N2O2 MolecularWeight: 250.33668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2O2/c1-10(9-18-4)15-11(2)13-6-5-7-14(8-13)16-12(3)17/h5-8,10-11,15H,9H2,1-4H3,(H,16,17)