N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: 2-[(4-isopropylphenyl)methyl-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-2-[methyl-[(4-propan-2-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: 2-[(4-isopropylbenzyl)-methyl-amino]-N-(5-methylisoxazol-3-yl)-2-phenyl-acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C(C2=CC=CC=C2)N(C)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C23H27N3O2/c1-16(2)19-12-10-18(11-13-19)15-26(4)22(20-8-6-5-7-9-20)23(27)24-21-14-17(3)28-25-21/h5-14,16,22H,15H2,1-4H3,(H,24,25,27)