2-[4-[(4-azanyl-3-methyl-1,2-oxazol-5-yl)carbamoyl]phenyl]-N,N'-diphenyl-propanediamide

Systemtic Name: 2-[4-[(4-azanyl-3-methyl-1,2-oxazol-5-yl)carbamoyl]phenyl]-N,N'-diphenyl-propanediamide Openeye Name: 2-[4-[(4-amino-3-methyl-isoxazol-5-yl)carbamoyl]phenyl]-N,N'-diphenyl-propanediamide CAS Name: 2-[4-[[(4-amino-3-methyl-5-isoxazolyl)amino]-oxomethyl]phenyl]-N,N'-diphenylpropanediamide IUPAC Name: 2-[4-[(4-amino-3-methyl-1,2-oxazol-5-yl)carbamoyl]phenyl]-N,N'-diphenylpropanediamide Traditional Name: 2-[4-[(4-amino-3-methyl-isoxazol-5-yl)carbamoyl]phenyl]-N,N'-diphenyl-malonamide Formula: C26H23N5O4 MolecularWeight: 469.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1N)NC(=O)C2=CC=C(C=C2)C(C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1N)NC(=O)C2=CC=C(C=C2)C(C(=O)NC3=CC=CC=C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H23N5O4/c1-16-22(27)26(35-31-16)30-23(32)18-14-12-17(13-15-18)21(24(33)28-19-8-4-2-5-9-19)25(34)29-20-10-6-3-7-11-20/h2-15,21H,27H2,1H3,(H,28,33)(H,29,34)(H,30,32)