2-azanyl-N-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide; ethanoic acid

Systemtic Name: 2-azanyl-N-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide; ethanoic acid Openeye Name: acetic acid; 2-amino-3-(4-tert-butoxyphenyl)-N-methyl-propanamide CAS Name: acetic acid; 2-amino-N-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide IUPAC Name: acetic acid; 2-amino-N-methyl-3-[4-[(2-methylpropan-2-yl)oxy]phenyl]propanamide Traditional Name: acetic acid; 2-amino-3-(4-tert-butoxyphenyl)-N-methyl-propionamide Formula: C16H26N2O4 MolecularWeight: 310.38864

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)NC)N

Isomeric SMILES

CC(=O)O.CC(C)(C)OC1=CC=C(C=C1)CC(C(=O)NC)N

InChI

InChI=1S/C14H22N2O2.C2H4O2/c1-14(2,3)18-11-7-5-10(6-8-11)9-12(15)13(17)16-4;1-2(3)4/h5-8,12H,9,15H2,1-4H3,(H,16,17);1H3,(H,3,4)