4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-2-phenylazanyl-butyl)benzamide

Systemtic Name: 4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]-N-(3-methyl-2-phenylazanyl-butyl)benzamide Openeye Name: N-(2-anilino-3-methyl-butyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide CAS Name: N-(2-anilino-3-methylbutyl)-4-[(3,5-dimethyl-4-isoxazolyl)methoxy]benzamide IUPAC Name: N-(2-anilino-3-methylbutyl)-4-[(3,5-dimethyl-1,2-oxazol-4-yl)methoxy]benzamide Traditional Name: N-(2-anilino-3-methyl-butyl)-4-[(3,5-dimethylisoxazol-4-yl)methoxy]benzamide Formula: C24H29N3O3 MolecularWeight: 407.50536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC(C(C)C)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NO1)C)COC2=CC=C(C=C2)C(=O)NCC(C(C)C)NC3=CC=CC=C3

InChI

InChI=1S/C24H29N3O3/c1-16(2)23(26-20-8-6-5-7-9-20)14-25-24(28)19-10-12-21(13-11-19)29-15-22-17(3)27-30-18(22)4/h5-13,16,23,26H,14-15H2,1-4H3,(H,25,28)