(2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide

Systemtic Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[cyclopropyl(p-anisyl)amino]-N-(methylcarbamoyl)propionamide Formula: C16H23N3O3 MolecularWeight: 305.37212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)N(CC1=CC=C(C=C1)OC)C2CC2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC)N(CC1=CC=C(C=C1)OC)C2CC2

InChI

InChI=1S/C16H23N3O3/c1-11(15(20)18-16(21)17-2)19(13-6-7-13)10-12-4-8-14(22-3)9-5-12/h4-5,8-9,11,13H,6-7,10H2,1-3H3,(H2,17,18,20,21)/t11-/m1/s1