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N-[3-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]ethanamide

N-[3-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]ethanamide

Systemtic Name:N-[3-methyl-1-oxidanylidene-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]ethanamide
Openeye Name:N-[1-(4-benzyloxypiperidine-1-carbonyl)-2-methyl-propyl]acetamide
CAS Name:N-[3-methyl-1-oxo-1-(4-phenylmethoxy-1-piperidinyl)butan-2-yl]acetamide
IUPAC Name:N-[3-methyl-1-oxo-1-(4-phenylmethoxypiperidin-1-yl)butan-2-yl]acetamide
Traditional Name:N-[1-(4-benzoxypiperidine-1-carbonyl)-2-methyl-propyl]acetamide
Formula: C19H28N2O3
MolecularWeight: 332.43722
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NC(=O)C


Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)OCC2=CC=CC=C2)NC(=O)C


InChI

InChI=1S/C19H28N2O3/c1-14(2)18(20-15(3)22)19(23)21-11-9-17(10-12-21)24-13-16-7-5-4-6-8-16/h4-8,14,17-18H,9-13H2,1-3H3,(H,20,22)


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