N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide

Systemtic Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxidanylidene-pentan-2-yl]benzamide Openeye Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)carbamoyl]-2-methyl-butyl]benzamide CAS Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxopentan-2-yl]benzamide IUPAC Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-methyl-1-oxopentan-2-yl]benzamide Traditional Name: N-[1-[(2-cyclopropyl-1,3-benzoxazol-5-yl)carbamoyl]-2-methyl-butyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)NC(=O)C4=CC=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)NC1=CC2=C(C=C1)OC(=N2)C3CC3)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O3/c1-3-14(2)20(26-21(27)15-7-5-4-6-8-15)22(28)24-17-11-12-19-18(13-17)25-23(29-19)16-9-10-16/h4-8,11-14,16,20H,3,9-10H2,1-2H3,(H,24,28)(H,26,27)