1-phenylethyl N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]carbamate

Systemtic Name: 1-phenylethyl N-(2-azanylethyl)-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]carbamate Openeye Name: 1-phenylethyl N-(2-aminoethyl)-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]carbamate CAS Name: N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]carbamic acid 1-phenylethyl ester IUPAC Name: 1-phenylethyl N-(2-aminoethyl)-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]carbamate Traditional Name: N-(2-aminoethyl)-N-(4-benzoxy-3-methoxy-benzyl)carbamic acid 1-phenylethyl ester Formula: C26H30N2O4 MolecularWeight: 434.5274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)N(CCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C1=CC=CC=C1)OC(=O)N(CCN)CC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H30N2O4/c1-20(23-11-7-4-8-12-23)32-26(29)28(16-15-27)18-22-13-14-24(25(17-22)30-2)31-19-21-9-5-3-6-10-21/h3-14,17,20H,15-16,18-19,27H2,1-2H3