(phenylmethyl) N-[1-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(4-dimethylaminophenyl)methyl-methyl-amino]-1-oxidanylidene-3-phenyl-propan-2-yl]carbamate Openeye Name: benzyl N-[1-benzyl-2-[(4-dimethylaminophenyl)methyl-methyl-amino]-2-oxo-ethyl]carbamate CAS Name: N-[1-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(4-dimethylaminophenyl)methyl-methylamino]-1-oxo-3-phenylpropan-2-yl]carbamate Traditional Name: N-[1-benzyl-2-[[4-(dimethylamino)benzyl]-methyl-amino]-2-keto-ethyl]carbamic acid benzyl ester Formula: C27H31N3O3 MolecularWeight: 445.55334

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C)C(=O)C(CC2=CC=CC=C2)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C27H31N3O3/c1-29(2)24-16-14-22(15-17-24)19-30(3)26(31)25(18-21-10-6-4-7-11-21)28-27(32)33-20-23-12-8-5-9-13-23/h4-17,25H,18-20H2,1-3H3,(H,28,32)