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

Systemtic Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide Openeye Name: (2R)-2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide CAS Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide IUPAC Name: (2R)-2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-N-(methylcarbamoyl)propanamide Traditional Name: (2R)-2-[cyclopropyl-(4-isopropylbenzyl)amino]-N-(methylcarbamoyl)propionamide Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C2CC2)C(C)C(=O)NC(=O)NC

Isomeric SMILES

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

InChI

InChI=1S/C18H27N3O2/c1-12(2)15-7-5-14(6-8-15)11-21(16-9-10-16)13(3)17(22)20-18(23)19-4/h5-8,12-13,16H,9-11H2,1-4H3,(H2,19,20,22,23)/t13-/m1/s1