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

Systemtic Name: (2R)-N-(methylcarbamoyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide CAS Name: (2R)-N-(methylcarbamoyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-(methylcarbamoyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-2-[(4-isopropylbenzyl)-methyl-amino]-N-(methylcarbamoyl)-2-phenyl-acetamide Formula: C21H27N3O2 MolecularWeight: 353.45798

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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)NC

Isomeric SMILES

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

InChI

InChI=1S/C21H27N3O2/c1-15(2)17-12-10-16(11-13-17)14-24(4)19(18-8-6-5-7-9-18)20(25)23-21(26)22-3/h5-13,15,19H,14H2,1-4H3,(H2,22,23,25,26)/t19-/m1/s1