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

Systemtic Name: N-[3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[(2-cyclopropyl-1,3-benzoxazol-5-yl)amino]-3-keto-propyl]-2-methoxy-benzamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCC(=O)NC2=CC3=C(C=C2)OC(=N3)C4CC4

InChI

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