(2R)-N-aminocarbonyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-carbamoyl-2-[(4-isopropylphenyl)methyl-methyl-amino]-2-phenyl-acetamide CAS Name: (2R)-N-carbamoyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-carbamoyl-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-carbamoyl-2-[(4-isopropylbenzyl)-methyl-amino]-2-phenyl-acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(C)C(C2=CC=CC=C2)C(=O)NC(=O)N

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(C)[C@H](C2=CC=CC=C2)C(=O)NC(=O)N

InChI

InChI=1S/C20H25N3O2/c1-14(2)16-11-9-15(10-12-16)13-23(3)18(19(24)22-20(21)25)17-7-5-4-6-8-17/h4-12,14,18H,13H2,1-3H3,(H3,21,22,24,25)/t18-/m1/s1