(phenylmethyl) N-[4-(dimethylamino)-3-[(2-hydroxyphenyl)methyl]-4-oxidanylidene-3-phenyl-butyl]-N-methyl-carbamate

Systemtic Name: (phenylmethyl) N-[4-(dimethylamino)-3-[(2-hydroxyphenyl)methyl]-4-oxidanylidene-3-phenyl-butyl]-N-methyl-carbamate Openeye Name: benzyl N-[4-(dimethylamino)-3-[(2-hydroxyphenyl)methyl]-4-oxo-3-phenyl-butyl]-N-methyl-carbamate CAS Name: N-[4-(dimethylamino)-3-[(2-hydroxyphenyl)methyl]-4-oxo-3-phenylbutyl]-N-methylcarbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[4-(dimethylamino)-3-[(2-hydroxyphenyl)methyl]-4-oxo-3-phenylbutyl]-N-methylcarbamate Traditional Name: N-[4-(dimethylamino)-4-keto-3-phenyl-3-salicyl-butyl]-N-methyl-carbamic acid benzyl ester Formula: C28H32N2O4 MolecularWeight: 460.56468

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C(CCN(C)C(=O)OCC1=CC=CC=C1)(CC2=CC=CC=C2O)C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C(CCN(C)C(=O)OCC1=CC=CC=C1)(CC2=CC=CC=C2O)C3=CC=CC=C3

InChI

InChI=1S/C28H32N2O4/c1-29(2)26(32)28(24-15-8-5-9-16-24,20-23-14-10-11-17-25(23)31)18-19-30(3)27(33)34-21-22-12-6-4-7-13-22/h4-17,31H,18-21H2,1-3H3