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

Systemtic Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]ethanamide Openeye Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide CAS Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide IUPAC Name: 2-[[(1R)-2-methyl-1-phenylpropyl]amino]-N-[(3,4,5-trimethoxyphenyl)methyl]acetamide Traditional Name: 2-[[(1R)-2-methyl-1-phenyl-propyl]amino]-N-(3,4,5-trimethoxybenzyl)acetamide Formula: C22H30N2O4 MolecularWeight: 386.4846

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O4/c1-15(2)21(17-9-7-6-8-10-17)24-14-20(25)23-13-16-11-18(26-3)22(28-5)19(12-16)27-4/h6-12,15,21,24H,13-14H2,1-5H3,(H,23,25)/t21-/m1/s1