N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carboxamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carboxamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3,5-dimethyl-N-(m-tolyl)isoxazole-4-carboxamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,5-dimethyl-N-(3-methylphenyl)-4-isoxazolecarboxamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,5-dimethyl-N-(3-methylphenyl)-1,2-oxazole-4-carboxamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3,5-dimethyl-N-(m-tolyl)isoxazole-4-carboxamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(ON=C3C)C

Isomeric SMILES

CC1=CC(=CC=C1)N(CC(=O)NC2CCCC2)C(=O)C3=C(ON=C3C)C

InChI

InChI=1S/C20H25N3O3/c1-13-7-6-10-17(11-13)23(12-18(24)21-16-8-4-5-9-16)20(25)19-14(2)22-26-15(19)3/h6-7,10-11,16H,4-5,8-9,12H2,1-3H3,(H,21,24)