(phenylmethyl) N-[1-(2-azanylethylamino)-3-(4-ethoxyphenyl)propan-2-yl]carbamate

Systemtic Name: (phenylmethyl) N-[1-(2-azanylethylamino)-3-(4-ethoxyphenyl)propan-2-yl]carbamate Openeye Name: benzyl N-[1-[(2-aminoethylamino)methyl]-2-(4-ethoxyphenyl)ethyl]carbamate CAS Name: N-[1-(2-aminoethylamino)-3-(4-ethoxyphenyl)propan-2-yl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-(2-aminoethylamino)-3-(4-ethoxyphenyl)propan-2-yl]carbamate Traditional Name: N-[1-[(2-aminoethylamino)methyl]-2-p-phenetyl-ethyl]carbamic acid benzyl ester Formula: C21H29N3O3 MolecularWeight: 371.47326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(CNCCN)NC(=O)OCC2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(CNCCN)NC(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C21H29N3O3/c1-2-26-20-10-8-17(9-11-20)14-19(15-23-13-12-22)24-21(25)27-16-18-6-4-3-5-7-18/h3-11,19,23H,2,12-16,22H2,1H3,(H,24,25)