N-[1-(3-benzamidophenyl)ethyl]-5-cyclopropyl-N-methyl-1,2-oxazole-3-carboxamide

Systemtic Name: N-[1-(3-benzamidophenyl)ethyl]-5-cyclopropyl-N-methyl-1,2-oxazole-3-carboxamide Openeye Name: N-[1-(3-benzamidophenyl)ethyl]-5-cyclopropyl-N-methyl-isoxazole-3-carboxamide CAS Name: N-[1-(3-benzamidophenyl)ethyl]-5-cyclopropyl-N-methyl-3-isoxazolecarboxamide IUPAC Name: N-[1-(3-benzamidophenyl)ethyl]-5-cyclopropyl-N-methyl-1,2-oxazole-3-carboxamide Traditional Name: N-[1-(3-benzamidophenyl)ethyl]-5-cyclopropyl-N-methyl-isoxazole-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=NOC(=C3)C4CC4

Isomeric SMILES

CC(C1=CC(=CC=C1)NC(=O)C2=CC=CC=C2)N(C)C(=O)C3=NOC(=C3)C4CC4

InChI

InChI=1S/C23H23N3O3/c1-15(26(2)23(28)20-14-21(29-25-20)16-11-12-16)18-9-6-10-19(13-18)24-22(27)17-7-4-3-5-8-17/h3-10,13-16H,11-12H2,1-2H3,(H,24,27)