(4-methoxyphenyl) N-[(4-hydroxyphenyl)methyl]-N-(2-oxidanylidenepropyl)carbamate

Systemtic Name: (4-methoxyphenyl) N-[(4-hydroxyphenyl)methyl]-N-(2-oxidanylidenepropyl)carbamate Openeye Name: (4-methoxyphenyl) N-acetonyl-N-[(4-hydroxyphenyl)methyl]carbamate CAS Name: N-[(4-hydroxyphenyl)methyl]-N-(2-oxopropyl)carbamic acid (4-methoxyphenyl) ester IUPAC Name: (4-methoxyphenyl) N-[(4-hydroxyphenyl)methyl]-N-(2-oxopropyl)carbamate Traditional Name: N-acetonyl-N-(4-hydroxybenzyl)carbamic acid (4-methoxyphenyl) ester Formula: C18H19NO5 MolecularWeight: 329.34716

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CN(CC1=CC=C(C=C1)O)C(=O)OC2=CC=C(C=C2)OC

Isomeric SMILES

CC(=O)CN(CC1=CC=C(C=C1)O)C(=O)OC2=CC=C(C=C2)OC

InChI

InChI=1S/C18H19NO5/c1-13(20)11-19(12-14-3-5-15(21)6-4-14)18(22)24-17-9-7-16(23-2)8-10-17/h3-10,21H,11-12H2,1-2H3