2-(3-aminocarbonylpentan-3-yloxy)-4-[4-[(E)-diazanylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide

Systemtic Name: 2-(3-aminocarbonylpentan-3-yloxy)-4-[4-[(E)-diazanylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide Openeye Name: 2-(1-carbamoyl-1-ethyl-propoxy)-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-N,N-diisopropyl-3-pentoxy-benzamide CAS Name: 2-(3-carbamoylpentan-3-yloxy)-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide IUPAC Name: 2-(3-carbamoylpentan-3-yloxy)-4-[4-[(E)-hydrazinylidenemethyl]phenoxy]-3-pentoxy-N,N-di(propan-2-yl)benzamide Traditional Name: 3-amoxy-2-(1-carbamoyl-1-ethyl-propoxy)-4-[4-[(E)-hydrazonomethyl]phenoxy]-N,N-diisopropyl-benzamide Formula: C31H46N4O5 MolecularWeight: 554.72074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=CC(=C1OC(CC)(CC)C(=O)N)C(=O)N(C(C)C)C(C)C)OC2=CC=C(C=C2)C=NN

Isomeric SMILES

CCCCCOC1=C(C=CC(=C1OC(CC)(CC)C(=O)N)C(=O)N(C(C)C)C(C)C)OC2=CC=C(C=C2)/C=N/N

InChI

InChI=1S/C31H46N4O5/c1-8-11-12-19-38-28-26(39-24-15-13-23(14-16-24)20-34-33)18-17-25(29(36)35(21(4)5)22(6)7)27(28)40-31(9-2,10-3)30(32)37/h13-18,20-22H,8-12,19,33H2,1-7H3,(H2,32,37)/b34-20+