(phenylmethyl) N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[(3-methoxy-4-phenylmethoxy-phenyl)methylamino]-1-oxidanylidene-propan-2-yl]carbamate Openeye Name: benzyl N-[2-[(4-benzyloxy-3-methoxy-phenyl)methylamino]-1-methyl-2-oxo-ethyl]carbamate CAS Name: N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1-oxopropan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[(3-methoxy-4-phenylmethoxyphenyl)methylamino]-1-oxopropan-2-yl]carbamate Traditional Name: N-[2-[(4-benzoxy-3-methoxy-benzyl)amino]-2-keto-1-methyl-ethyl]carbamic acid benzyl ester Formula: C26H28N2O5 MolecularWeight: 448.51092

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NCC1=CC(=C(C=C1)OCC2=CC=CC=C2)OC)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C26H28N2O5/c1-19(28-26(30)33-18-21-11-7-4-8-12-21)25(29)27-16-22-13-14-23(24(15-22)31-2)32-17-20-9-5-3-6-10-20/h3-15,19H,16-18H2,1-2H3,(H,27,29)(H,28,30)