(2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(propan-2-ylcarbamoyl)propanamide

Systemtic Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(propan-2-ylcarbamoyl)propanamide Openeye Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-N-(isopropylcarbamoyl)propanamide CAS Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-[oxo-(propan-2-ylamino)methyl]propanamide IUPAC Name: (2S)-2-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-N-(propan-2-ylcarbamoyl)propanamide Traditional Name: (2S)-2-[homoveratryl(methyl)amino]-N-(isopropylcarbamoyl)propionamide Formula: C18H29N3O4 MolecularWeight: 351.44056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)C(C)N(C)CCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC(C)C)N(C)CCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C18H29N3O4/c1-12(2)19-18(23)20-17(22)13(3)21(4)10-9-14-7-8-15(24-5)16(11-14)25-6/h7-8,11-13H,9-10H2,1-6H3,(H2,19,20,22,23)/t13-/m0/s1