N-[4-[1-(1,3-benzoxazol-2-ylamino)ethyl]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[4-[1-(1,3-benzoxazol-2-ylamino)ethyl]phenyl]cyclopropanecarboxamide Openeye Name: N-[4-[1-(1,3-benzoxazol-2-ylamino)ethyl]phenyl]cyclopropanecarboxamide CAS Name: N-[4-[1-(1,3-benzoxazol-2-ylamino)ethyl]phenyl]cyclopropanecarboxamide IUPAC Name: N-[4-[1-(1,3-benzoxazol-2-ylamino)ethyl]phenyl]cyclopropanecarboxamide Traditional Name: N-[4-[1-(1,3-benzoxazol-2-ylamino)ethyl]phenyl]cyclopropanecarboxamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC3=NC4=CC=CC=C4O3

Isomeric SMILES

CC(C1=CC=C(C=C1)NC(=O)C2CC2)NC3=NC4=CC=CC=C4O3

InChI

InChI=1S/C19H19N3O2/c1-12(20-19-22-16-4-2-3-5-17(16)24-19)13-8-10-15(11-9-13)21-18(23)14-6-7-14/h2-5,8-12,14H,6-7H2,1H3,(H,20,22)(H,21,23)