2-[[(1R)-1-phenylethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide

Systemtic Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-1-phenylethyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[(1R)-1-phenylethyl]amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NCC(=O)NCC2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H26N2O4/c1-14(16-8-6-5-7-9-16)21-13-19(23)22-12-15-10-17(24-2)20(26-4)18(11-15)25-3/h5-11,14,21H,12-13H2,1-4H3,(H,22,23)/t14-/m1/s1