(4-phenylmethoxyphenyl) N-(2-azanylethyl)-N-methyl-carbamate

Systemtic Name: (4-phenylmethoxyphenyl) N-(2-azanylethyl)-N-methyl-carbamate Openeye Name: (4-benzyloxyphenyl) N-(2-aminoethyl)-N-methyl-carbamate CAS Name: N-(2-aminoethyl)-N-methylcarbamic acid (4-phenylmethoxyphenyl) ester IUPAC Name: (4-phenylmethoxyphenyl) N-(2-aminoethyl)-N-methylcarbamate Traditional Name: N-(2-aminoethyl)-N-methyl-carbamic acid (4-benzoxyphenyl) ester Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCN)C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CN(CCN)C(=O)OC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3/c1-19(12-11-18)17(20)22-16-9-7-15(8-10-16)21-13-14-5-3-2-4-6-14/h2-10H,11-13,18H2,1H3