2-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propoxy]-N-(phenylmethyl)benzamide

Systemtic Name: 2-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxidanylidene-propoxy]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-[3-[(5-methylisoxazol-3-yl)amino]-3-oxo-propoxy]benzamide CAS Name: 2-[3-[(5-methyl-3-isoxazolyl)amino]-3-oxopropoxy]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-[3-[(5-methyl-1,2-oxazol-3-yl)amino]-3-oxopropoxy]benzamide Traditional Name: N-benzyl-2-[3-keto-3-[(5-methylisoxazol-3-yl)amino]propoxy]benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCOC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCOC2=CC=CC=C2C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C21H21N3O4/c1-15-13-19(24-28-15)23-20(25)11-12-27-18-10-6-5-9-17(18)21(26)22-14-16-7-3-2-4-8-16/h2-10,13H,11-12,14H2,1H3,(H,22,26)(H,23,24,25)